N-(3-Chlorophenyl)-2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetamide,N-(3-Chlorophenyl)-2-((4-(2-chlorophenyl)-3-cyano-6-(p-tolyl)pyridin-2-yl)thio)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

28301 to 28350 of 101373 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Chlorophenyl)-2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 332018-19-6
Synonyms: N-(3-Chloro-phenyl)-2-(3-cyano-4,6-diphenyl-pyridin-2-ylsulfanyl)-acetamide, BAS 00801620, AC1MJW3E, ZINC6474317, AKOS000564657, MCULE-5125020354, N-(3-chlorophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide

Molecular Formula:	C₂₆H₁₈ClN₃OS	Molecular Weight:	455.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOBNENIQXRJBBY-UHFFFAOYSA-N

332018-19-6

N-(3-Chlorophenyl)-2-((4-(2-chlorophenyl)-3-cyano-6-(p-tolyl)pyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332372-54-0
Synonyms: BAS 01434141, AC1MJ5KK, ZINC6245940, AKOS000583190, MCULE-1491175996, N-(3-Chloro-phenyl)-2-[4-(2-chloro-phenyl)-3-cyano-6-p-tolyl-pyridin-2-ylsulfanyl]-acetamide, N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₇H₁₉Cl₂N₃OS	Molecular Weight:	504.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSRJQSBFIVCULL-UHFFFAOYSA-N

332372-54-0

N-(3-Chlorophenyl)-2-((4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332162-79-5
Synonyms: BAS 01248755, AC1MIZ0V, ZINC6474133, AKOS000577660, MCULE-9878942833, N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide, N-(3-Chloro-phenyl)-2-[4-(2-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide

Molecular Formula:	C₂₆H₁₇Cl₂N₃OS	Molecular Weight:	490.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACNRMTWGRRJEDT-UHFFFAOYSA-N

332162-79-5

N-(3-Chlorophenyl)-2-((4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332177-11-4
Synonyms: BAS 01280172, AC1MJ0FT, MolPort-000-679-217, ZINC6144408, AKOS000576199, MCULE-7795595237, ST50209027, F3284-7740, N-(3-Chloro-phenyl)-2-[6-(4-chloro-phenyl)-4-(2-chloro-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-acetamide, N-(3-chlorophenyl)-2-((4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)acetamide, N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano(2-pyridylt hio)]acetamide, N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₆H₁₆Cl₃N₃OS	Molecular Weight:	524.844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEGOOJNTZTUHOQ-UHFFFAOYSA-N

332177-11-4

N-(3-Chlorophenyl)-2-((4-phenyl-1H-imidazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332101-62-9
Synonyms: N-(3-Chloro-phenyl)-2-(4-phenyl-1H-imidazol-2-ylsulfanyl)-acetamide, ASN 01118102, AC1LH3SU, Oprea1_017273, Oprea1_038275, MolPort-003-116-824, ZINC8553782, ZINC00411875, AKOS000568325, AKOS024640081, MCULE-1945991052, F2331-0081, N-(3-chlorophenyl)-2-((5-phenyl-1H-imidazol-2-yl)thio)acetamide, N-(3-chlorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₄ClN₃OS	Molecular Weight:	343.829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGTBUMZYVQMLDS-UHFFFAOYSA-N

332101-62-9

N-(3-Chlorophenyl)-2-((4-phenyl-5-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332914-58-6
Synonyms: N-(3-chlorophenyl)-2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 01842805, AC1MJA3F, AC1Q2KAY, MolPort-001-850-342, ZINC6246589, STL263585, AKOS000586281, MCULE-6192034182, ST50255627, N-(3-Chloro-phenyl)-2-(4-phenyl-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(3-chlorophenyl)-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chlorophenyl)-2-[5-(4-methylphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]acet amide

Molecular Formula:	C₂₃H₁₉ClN₄OS	Molecular Weight:	434.942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AARSIRYXPRNAOE-UHFFFAOYSA-N

332914-58-6

N-(3-Chlorophenyl)-2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332385-34-9
Synonyms: BAS 01541835, AC1LM7HX, AC1Q3IDD, MolPort-001-855-747, ZINC863288, AKOS000572699, MCULE-7879957544, ST50253746, N-(3-Chloro-phenyl)-2-(4-phenyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(3-chlorophenyl)-2-(4-phenyl-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))acetamide, N-(3-chlorophenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3-chlorophenyl)-2-{[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₁H₁₆ClN₅OS	Molecular Weight:	421.903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNUTUAFJKSRNPB-UHFFFAOYSA-N

332385-34-9

N-(3-Chlorophenyl)-2-((5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide | CAS Registry Number: 332162-08-0
Synonyms: BAS 01248718, AC1LLX2G, MolPort-000-458-922, ZINC853654, STL346662, AKOS000577723, MCULE-5682498873, ST50082290, N-(3-Chloro-phenyl)-2-(5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetamide, N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide, N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide, N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-yl thio)acetamide

Molecular Formula:	C₁₈H₁₆ClN₃OS₂	Molecular Weight:	389.916 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHFIWGWATVLRNH-UHFFFAOYSA-N

332162-08-0

N-(3-Chlorophenyl)-2-((5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)propamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)propanamide | CAS Registry Number: 332161-81-6
Synonyms: AC1MIYYZ, MolPort-001-959-404, AKOS000577562, AKOS024302755, MCULE-8035908701, BAS 01248706, N-(3-Chloro-phenyl)-2-(5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-propionamide, N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)propanamide

Molecular Formula:	C₁₉H₁₈ClN₃OS₂	Molecular Weight:	403.943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFLZUFIFPAYCHD-UHFFFAOYSA-N

332161-81-6

N-(3-Chlorophenyl)-2-((5-(((2,6-dimethylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332911-79-2
Synonyms: BAS 01842465, AC1MJ9SL, MolPort-001-967-116, ZINC6443459, AKOS000564097, MCULE-5088025803, ST50255442, 2-(5-{[(2,6-dimethylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol-3-ylthio))-N-( 3-chlorophenyl)acetamide, N-(3-Chloro-phenyl)-2-{5-[(2,6-dimethyl-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(3-chlorophenyl)-2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₅H₂₄ClN₅OS	Molecular Weight:	478.011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CRILHLNVQGGLBD-UHFFFAOYSA-N

332911-79-2

N-(3-Chlorophenyl)-2-((5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332873-10-6
Synonyms: BAS 01940104, AC1LMG3Q, ZINC869886, AKOS000583261, MCULE-8873776955, MLS-0472087.0001, N-(3-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-Chloro-phenyl)-2-[5-(4-chloro-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula:	C₁₇H₁₄Cl₂N₄OS	Molecular Weight:	393.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTQPOLWBAPCAEK-UHFFFAOYSA-N

332873-10-6

N-(3-Chlorophenyl)-2-((5-(4-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332906-59-9
Synonyms: BAS 01556242, AC1NU1MQ, MolPort-001-965-611, VCYXPNCBADPGED-UHFFFAOYSA-N, ZINC863686, AKOS000579867, MCULE-3028772188, ST50254205, AG-690/40749881, N-(3-chlorophenyl)-2-[5-(4-hydroxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]ace tamide, N-(3-Chloro-phenyl)-2-[5-(4-hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3-chlorophenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-chlorophenyl)-2-{[5-(4-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₂H₁₇ClN₄O₂S	Molecular Weight:	436.914 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCYXPNCBADPGED-UHFFFAOYSA-N

332906-59-9

N-(3-Chlorophenyl)-2-((5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332870-47-0
Synonyms: AC1MJDID, BAS 01915914, MolPort-001-969-405, ZINC6474746, AKOS000579621, MCULE-2002306482, ST50257521, N-(3-Chloro-phenyl)-2-(5-cyclohexyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(3-chlorophenyl)-2-(5-cyclohexyl-4-phenyl(1,2,4-triazol-3-ylthio))acetamide, N-(3-chlorophenyl)-2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₂₃ClN₄OS	Molecular Weight:	426.963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCFBWYMXVCFZRA-UHFFFAOYSA-N

332870-47-0

N-(3-Chlorophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 332101-20-9
Synonyms: N-(3-chlorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, N-(3-Chloro-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LH3SL, MolPort-001-955-578, ZINC411872, STK115631, AKOS000371020, MCULE-9216960119, BAS 01118067, ST50246391, N-(3-chlorophenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₆H₁₂ClN₃O₂S	Molecular Weight:	345.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLKPPEFYGVDLOC-UHFFFAOYSA-N

332101-20-9

N-(3-Chlorophenyl)-2-((6-(4-chlorophenyl)-3-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[6-(4-chlorophenyl)-3-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332127-20-5
Synonyms: BAS 01157531, AC1MIUU3, ZINC6162753, AKOS000566224, MCULE-4056639132, N-(3-Chloro-phenyl)-2-[6-(4-chloro-phenyl)-3-cyano-4-(3,4-dimethoxy-phenyl)-pyridin-2-ylsulfanyl]-acetamide, N-(3-chlorophenyl)-2-[6-(4-chlorophenyl)-3-cyano-4-(3,4-dimethoxyphenyl)pyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₈H₂₁Cl₂N₃O₃S	Molecular Weight:	550.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHCVVZMFFMLHBG-UHFFFAOYSA-N

332127-20-5

N-(3-Chlorophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)

IUPAC Name: ~{N}-(3-chlorophenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040683-06-4
Synonyms: N-(3-chlorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(3-chlorophenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-954, KS-00003JX6, HTS003321, STL097921, ZINC16846678, AKOS004981084, BS-8894, MCULE-7785577089, F3382-5833, N-(3-chlorophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-chlorophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₈ClN₃O₂S₂	Molecular Weight:	455.975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQZYOKSBDYGNFL-UHFFFAOYSA-N

1040683-06-4

N-(3-Chlorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)

IUPAC Name: ~{N}-(3-chlorophenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-53-8
Synonyms: N-(3-chlorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(3-chlorophenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JTX, MolPort-009-703-948, HTS003248, STL097840, ZINC16846657, AKOS004980797, BS-8589, MCULE-3868367073, F3382-5825, N-(3-chlorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-chlorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₁H₁₆ClN₃O₂S₂	Molecular Weight:	441.948 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEQWFEFZWQEVLS-UHFFFAOYSA-N

1040682-53-8

N-(3-Chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide | CAS Registry Number: 339012-06-5
Synonyms: N-(3-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide, N-(3-chlorophenyl)-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide, Oprea1_472821, MLS000692139, CHEMBL1339343, SCHEMBL10016585, KS-00003CLG, HMS2645A13, MFCD00215043, AKOS015993323, MCULE-5804061136, SMR000333817, 7H-036

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTWCWCMSJVIGPX-UHFFFAOYSA-N

339012-06-5

N-(3-CHLOROPHENYL)-2-(2,3,4,5,6-PENTACHLOROPHENOXY)ACETAMIDE (5 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide | CAS Registry Number: 7511-34-4
Synonyms: NSC406953, CID347986

Molecular Formula:	C₁₄H₇Cl₆NO₂	Molecular Weight:	433.928880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWVCVXMRCBEHNQ-UHFFFAOYSA-N

7511-34-4

N-(3-CHLOROPHENYL)-2-(2,4-DIBROMOPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(2,4-dibromophenoxy)acetamide | CAS Registry Number: 5314-20-5
Synonyms: Ambcb5314205, MolPort-002-113-388, ZINC00753090, CID1068384

Molecular Formula:	C₁₄H₁₀Br₂ClNO₂	Molecular Weight:	419.495700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCSNDVNSCGTMJY-UHFFFAOYSA-N

5314-20-5

N-(3-Chlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 332176-31-5
Synonyms: N-(3-chlorophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide, 2-(2,4-Dimethyl-phenyl)-quinoline-4-carboxylic acid (3-chloro-phenyl)-amide, AC1MKZOO, Oprea1_055126, Oprea1_540268, MolPort-001-540-243, ZINC2747602, STK420598, AKOS000570256, MCULE-4477288743, BAS 01280062

Molecular Formula:	C₂₄H₁₉ClN₂O	Molecular Weight:	386.879 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRMZHJAIDGMPCO-UHFFFAOYSA-N

332176-31-5

N-(3-CHLOROPHENYL)-2-(2,5-DIOXOIMIDAZOLIDIN-4-YL)ETHANESULFONAMIDE (5 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(2,5-dioxoimidazolidin-4-yl)ethanesulfonamide | CAS Registry Number: 10044-78-7
Synonyms: NSC22687, CID229247

Molecular Formula:	C₁₁H₁₂ClN₃O₄S	Molecular Weight:	317.748680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDECWPVBRRGPND-UHFFFAOYSA-N

10044-78-7

N-(3-chlorophenyl)-2-(2-(7-(3-chloropropoxy)-6-methoxyquinazoline-4-yl-amino)1,3-thiazole-5-yl)acetamide (0 suppliers)

385785-00-2

N-(3-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (0 suppliers)

N-(3-Chlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)

N-(3-Chlorophenyl)-2-(2-methoxy-4-((5-oxo-2-phenyloxazol-4(5H)-ylidene)methyl)phenoxy)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[2-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 483276-96-6
Synonyms: AC1LLHHU, BAS 00911273, ZINC844054, AKOS000570295, N-(3-Chloro-phenyl)-2-[2-methoxy-4-(5-oxo-2-phenyl-oxazol-4-ylidenemethyl)-phenoxy]-acetamide, N-(3-chlorophenyl)-2-[2-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide

Molecular Formula:	C₂₅H₁₉ClN₂O₅	Molecular Weight:	462.886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGRQGNOPJRJLSW-NDENLUEZSA-N

483276-96-6

N-(3-CHLOROPHENYL)-2-(2-TERT-BUTYLPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: 2-(2-tert-butylphenoxy)-N-(3-chlorophenyl)acetamide | CAS Registry Number: 5745-59-5
Synonyms: CBMicro_030077, Ambcb5745595, Oprea1_034361, MolPort-002-043-092, ZINC00048093, CID682461, BIM-0029992.P001

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.809900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBONSMFXQUAJMM-UHFFFAOYSA-N

5745-59-5

N-(3-CHLOROPHENYL)-2-(3,4-DIMETHOXYPHENYL)QUINOLINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 6106-42-9
Synonyms: CBMicro_045443, Ambcb6106429, Oprea1_105221, MolPort-001-502-314, ZINC00996655, STK415427, CID1221341, BIM-0045446.P001, AK-968/12119082, N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide, N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Molecular Formula:	C₂₄H₁₉ClN₂O₃	Molecular Weight:	418.872260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFJFHLQIJOZMLD-UHFFFAOYSA-N

6106-42-9

N-(3-Chlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 592546-67-3
Synonyms: ZINC00573930, AC1LIWFQ, CTK7I0215, ZINC573930, AKOS000294815, KB-298956, n-(3-chlorophenyl)-2-(3-formyl-indol-1-yl)acetamide, N-(3-chlorophenyl)-2-(3-formylindol-1-yl)acetamide, N-(3-Chloro-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, N -(3-CHLORO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWMUJRXFSSKXPA-UHFFFAOYSA-N

592546-67-3

N-(3-Chlorophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 318235-37-9
Synonyms: N-(3-chlorophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-(3-Chloro-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, CBKinase1_001182, CBKinase1_013582, Oprea1_149714, Oprea1_351337, CTK7G1367, STK720120, ZINC00083231, ZINC00083235, AKOS000520524, AKOS016050408, MCULE-3936775880, NE59510, EN300-06719, AB00280667-02, SR-01000438022, SR-01000438022-1, F1065-0287, N-(3-CHLOROPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-2-QUINOXALINYL)ACETAMIDE

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJDUGUNLARAKDP-UHFFFAOYSA-N

318235-37-9

N-(3-Chlorophenyl)-2-(4-(4-fluorophenyl)piperazinyl)ethanamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329080-06-0
Synonyms: ST019251, N-(3-CHLOROPHENYL)-2-(4-(4-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE, N-(3-chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, AC1NBGYV, AC1Q4M9U, CTK7G6839, MolPort-001-795-935, N-(3-chlorophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, MFCD01646047, ZINC52537424, AKOS003974164, JS-1516, MCULE-7423480025, HE335490, N-(3-chlorophenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula:	C₁₈H₁₉ClFN₃O	Molecular Weight:	347.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJLIWYCEUPGUBP-UHFFFAOYSA-N

329080-06-0

N-(3-CHLOROPHENYL)-2-(4-METHOXYPHENYL)QUINOLINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 5544-61-6
Synonyms: CBMicro_023732, MixCom6_000756, Oprea1_139840, Oprea1_455225, DivK1c_005188, STOCK2S-93821, MolPort-000-715-537, CDS1_004148, STK252622, ZINC00726694, CID1049516, BAS 00403282, BIM-0023785.P001, AG-690/10384045, N-(3-chlorophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide, N-(3-chlorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (3-chloro-phenyl)-amide

Molecular Formula:	C₂₃H₁₇ClN₂O₂	Molecular Weight:	388.846280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBSIIVYKKLNVFL-UHFFFAOYSA-N

5544-61-6

N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide | CAS Registry Number: 5918-48-9
Synonyms: ST50455654, N-(3-chlorophenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide, AC1MECLB, CBMicro_037142, ChemDiv1_004232, AC1Q3K8J, HMS599A08, MolPort-000-655-504, STK134788, AKOS001626889, AKOS003350689, AKOS016318797, MCULE-1422498731, BIM-0037371.P001, EU-0038800, N-(3-chlorophenyl)-2-[(2Z,5R)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide, N-(3-chlorophenyl)-2-[(2Z,5S)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide, N-(3-chlorophenyl)-2-[4-oxo-3-phenyl-2-(phenylazamethylene)(1,3-thiazolidin-5- yl)]acetamide

Molecular Formula:	C₂₃H₁₈ClN₃O₂S	Molecular Weight:	435.925920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSWLOYHPSHLOFC-UHFFFAOYSA-N

5918-48-9

N-(3-Chlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 303090-99-5
Synonyms: N-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, KS-00003M1G, STK662191, ZINC52537489, AKOS000408325, JS-1764, MCULE-3877468924, ST027334, AB00768860-01, SR-01000309667, N-(3-chlorophenyl)-2-(4-phenylpiperazino)acetamide, SR-01000309667-1, N-(3-chlorophenyl)-2-(4-phenylpiperazinyl)acetamide, N~1~-(3-chlorophenyl)-2-(4-phenylpiperazino)acetamide, Acetamide, N-(3-chlorophenyl)-2-(4-phenylpiperazin-1-yl)-

Molecular Formula:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXBHETSZYODGCI-UHFFFAOYSA-N

303090-99-5

N-(3-Chlorophenyl)-2-(5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl)acetamide (6 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide | CAS Registry Number: 915925-69-8
Synonyms: Ambcb9081716, CTK8C1507, MolPort-002-315-251, ANW-66808, ZINC16579141, AKOS000574893, MCULE-1473957791, AK-95535, KB-258160

Molecular Formula:	C₁₆H₁₁ClFN₃O₂	Molecular Weight:	331.728843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWQAQLHOTDQPDR-UHFFFAOYSA-N

915925-69-8

N-(3-Chlorophenyl)-2-(5-(p-tolyl)-1,2,4-oxadiazol-3-yl)acetamide (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide | CAS Registry Number: 915931-56-5
Synonyms: Ambcb9081918, CTK8C1506, MolPort-002-315-297, ANW-66807, ZINC16579180, AKOS000572781, MCULE-3354834163, AK-95536, KB-258161

Molecular Formula:	C₁₇H₁₄ClN₃O₂	Molecular Weight:	327.764960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQUSLCVCUWAYHI-UHFFFAOYSA-N

915931-56-5

N-(3-CHLOROPHENYL)-2-(CYCLOHEXYLAMINO)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(cyclohexylamino)acetamide | CAS Registry Number: 6336-55-6
Synonyms: NSC39558, MolPort-004-400-335, CID236724

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZUMXFCMVRVXQZ-UHFFFAOYSA-N

6336-55-6

N-(3-CHLOROPHENYL)-2-(DIETHYLAMINO)ACETAMIDE; ACETAMIDE, N-(3-CHLOROPHENYL)-2-(DIETHYLAMINO)-, HCL (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 55489-49-1
Synonyms: NSC39565, AIDS124595, AIDS-124595, CID41457, N-(3-Chlorophenyl)-2-(diethylamino)acetamide, Acetamide, N-(3-chlorophenyl)-2-(diethylamino)-, monohydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQOCOSHCRRHWOJ-UHFFFAOYSA-N

55489-49-1

N-(3-Chlorophenyl)-2-(methylamino)acetamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2-(methylamino)acetamide | CAS Registry Number: 690204-40-1
Synonyms: N-(3-CHLOROPHENYL)-2-(METHYLAMINO)ACETAMIDE, CTK6I5180, ZINC19400164, AKOS000161505, MCULE-8610918594

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGDBZEAQDWZKIZ-UHFFFAOYSA-N

690204-40-1

N-(3-chlorophenyl)-2-(methylamino)acetamide hydrochloride (3 suppliers)

N-(3-Chlorophenyl)-2-(morpholin-4-yl)acetamide (1 supplier)

IUPAC Name: ~{N}-(3-chlorophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 100388-40-7
Synonyms: N-(3-chlorophenyl)-2-(morpholin-4-yl)acetamide, N-(3-chlorophenyl)-2-morpholin-4-ylacetamide, AC1Q3ICG, AC1L93GC, KS-00003LCP, MolPort-001-826-605, STL122524, ZINC19893265, AKOS001245567, JS-0450, MCULE-5944517933, N-(3-chlorophenyl)-2-morpholinoacetamide, ST019072, N-(3-chlorophenyl)-2-morpholino-acetamide, Z46180181

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQUDXMKZMWXCMH-UHFFFAOYSA-N

100388-40-7

N-(3-Chlorophenyl)-2-(propylamino)propanamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2-(propylamino)propanamide | CAS Registry Number: 1008705-49-4
Synonyms: N-(3-chlorophenyl)-2-(propylamino)propanamide, MCULE-9813947829, EN300-40622

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOCWAALQOSBVIF-UHFFFAOYSA-N

1008705-49-4

N-(3-Chlorophenyl)-2-(propylamino)propanamide hydrochloride (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(propylamino)propanamide;hydrochloride | CAS Registry Number: 1025735-37-8
Synonyms: N-(3-chlorophenyl)-2-(propylamino)propanamide hydrochloride, CTK6E5346, AKOS026852188, MCULE-1499642589, EN300-07565, Z56955984

Molecular Formula:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	277.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PQMZGIUVPMPQDS-UHFFFAOYSA-N

1025735-37-8

N-(3-Chlorophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 329079-22-3
Synonyms: N-(3-chlorophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, N-(3-chlorophenyl)-2-(2-pyrimidinylsulfanyl)acetamide, AC1LDNVC, AC1Q3ICM, KS-00003LCQ, ZINC31519, MFCD00169495, AKOS001228129, JS-0451, MCULE-1212281885, ST019073, N-(3-chlorophenyl)-2-pyrimidin-2-ylthioacetamide, N-(3-chlorophenyl)-2-pyrimidin-2-ylsulfanylacetamide, Z18380946

Molecular Formula:	C₁₂H₁₀ClN₃OS	Molecular Weight:	279.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJDUNMLRTRDQIB-UHFFFAOYSA-N

329079-22-3

N-(3-Chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 329079-24-5
Synonyms: N-(3-chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, Oprea1_584759, KS-00003LCS, ZINC4025239, MFCD00169497, AKOS003900300, JS-0453, MCULE-8739681861, ST019075, Z18499957, N-(3-chlorophenyl)-2-(1-methylimidazol-2-ylthio)acetamide

Molecular Formula:	C₁₂H₁₂ClN₃OS	Molecular Weight:	281.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNPZVVWEWYQEDD-UHFFFAOYSA-N

329079-24-5

N-(3-Chlorophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329079-26-7
Synonyms: N-(3-chlorophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, KS-00003LCV, ZINC31522, AKOS001263447, JS-0456, MCULE-8424674487, UPCMLD0ENAT5559074:001, ST019077, AA-768/32245040, Z19657427, N-(3-chlorophenyl)-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(3-chlorophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide, N-(3-chlorophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₅H₁₂ClN₅OS	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKCADFCIPHMJMV-UHFFFAOYSA-N

329079-26-7

N-(3-Chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolane-3-carbothioamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide | CAS Registry Number: 73316-76-4
Synonyms: N-(3-chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolane-3-carbothioamide, (2Z)-N-(3-chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidine-3-carbothioamide, AC1MVHFP, SCHEMBL11339223, SCHEMBL11339225, ZINC3106295, AKOS005107811, AKOS030253615, MCULE-3392503716, MS-2084, KS-0000282I, N-(3-chlorophenyl)-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide

Molecular Formula:	C₁₇H₁₆ClN₃S₂	Molecular Weight:	361.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPYBRXPFBBURFX-UHFFFAOYSA-N

73316-76-4

N-(3-Chlorophenyl)-2-[(3-methylphenyl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(3-methylphenyl)sulfanylacetamide | CAS Registry Number: 329079-28-9
Synonyms: N-(3-chlorophenyl)-2-[(3-methylphenyl)sulfanyl]acetamide, AC1Q2JDG, AC1N01VH, KS-00003LCY, ZINC4118298, AKOS005106845, JS-0459, MCULE-8408030507, ST019079, N-(3-chlorophenyl)-2-(3-methylphenylthio)acetamide, N-(3-chlorophenyl)-2-(3-methylphenyl)sulfanylacetamide

Molecular Formula:	C₁₅H₁₄ClNOS	Molecular Weight:	291.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYYIDXSMZONOAK-UHFFFAOYSA-N

329079-28-9

N-(3-Chlorophenyl)-2-[(3-nitro-2-oxo-2H-chromen-4-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-2-(3-nitro-2-oxochromen-4-yl)sulfanylacetamide | CAS Registry Number: 294853-58-0
Synonyms: N-(3-chlorophenyl)-2-[(3-nitro-2-oxo-2H-chromen-4-yl)sulfanyl]acetamide, Oprea1_120756, KS-00003OCG, ZINC1107833, AKOS005107732, MCULE-9051922701, MS-1789, ST079912, SR-01000308415, SR-01000308415-1, N-(3-chlorophenyl)-2-(3-nitro-2-oxochromen-4-ylthio)acetamide

Molecular Formula:	C₁₇H₁₁ClN₂O₅S	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJNWXRFJCRXORK-UHFFFAOYSA-N

294853-58-0

N-(3-chlorophenyl)-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-yl)carbonyl]benzamide (0 suppliers)

870606-61-4

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