(3Z)-3-{[(2,6-dichlorophenyl)methoxy]imino}-1-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one,(3Z)-3-{[(2,6-dichlorophenyl)methoxy]imino}-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3Z)-3-{[(2,6-dichlorophenyl)methoxy]imino}-1-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[(2,6-dichlorophenyl)methoxyimino]-1-[(2,6-dichlorophenyl)methyl]indol-2-one | CAS Registry Number: 303997-03-7
Synonyms: 1-(2,6-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(2,6-dichlorobenzyl)oxime], AKOS005079804, 12E-367S

Molecular Formula:	C₂₂H₁₄Cl₄N₂O₂	Molecular Weight:	480.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEIWOQCUHVHDIN-MEFGMAGPSA-N

303997-03-7

(3Z)-3-{[(2,6-dichlorophenyl)methoxy]imino}-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[(2,6-dichlorophenyl)methoxyimino]-1-[(3,4-dichlorophenyl)methyl]indol-2-one | CAS Registry Number: 303996-89-6
Synonyms: 1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(2,6-dichlorobenzyl)oxime], AKOS005079687, 12E-322S

Molecular Formula:	C₂₂H₁₄Cl₄N₂O₂	Molecular Weight:	480.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFMLUWMNZDMOOU-MEFGMAGPSA-N

303996-89-6

(3Z)-3-{[(2,6-dichlorophenyl)methoxy]imino}-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[(2,6-dichlorophenyl)methoxyimino]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one | CAS Registry Number: 477853-39-7
Synonyms: AKOS005077090, 11E-438S, 1-[3-(trifluoromethyl)benzyl]-1H-indole-2,3-dione 3-[O-(2,6-dichlorobenzyl)oxime], (3Z)-3-[(2,6-dichlorophenyl)methoxyimino]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one

Molecular Formula:	C₂₃H₁₅Cl₂F₃N₂O₂	Molecular Weight:	479.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OKSDMTIFOKWYTQ-ANYBSYGZSA-N

477853-39-7

(3Z)-3-{[(2,6-dichlorophenyl)methoxy]imino}-N-(2,4-difluorophenyl)propanamide (3 suppliers)

IUPAC Name: (3Z)-3-[(2,6-dichlorophenyl)methoxyimino]-N-(2,4-difluorophenyl)propanamide | CAS Registry Number: 320418-07-3
Synonyms: 3-{[(2,6-dichlorobenzyl)oxy]imino}-N-(2,4-difluorophenyl)propanamide, HMS570J04, AKOS005082027, 1E-102

Molecular Formula:	C₁₆H₁₂Cl₂F₂N₂O₂	Molecular Weight:	373.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBIVIGBNGOPOMB-YXSASFKJSA-N

320418-07-3

(3Z)-3-{[(2,6-dichlorophenyl)methoxy]imino}-N-phenylpropanamide (2 suppliers)

IUPAC Name: (3Z)-3-[(2,6-dichlorophenyl)methoxyimino]-N-phenylpropanamide | CAS Registry Number: 303996-41-0
Synonyms: 3-{[(2,6-dichlorobenzyl)oxy]imino}-N-phenylpropanamide, AKOS005079743, 12D-069

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYRGTPSMZLIWPI-GRSHGNNSSA-N

303996-41-0

(3Z)-3-{[(2-chloro-6-fluorophenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[(2-chloro-6-fluorophenyl)methoxyimino]-1-phenylindol-2-one | CAS Registry Number: 341964-32-7
Synonyms: 1-phenyl-1H-indole-2,3-dione 3-[O-(2-chloro-6-fluorobenzyl)oxime], HMS575D05, AKOS005075350, 10L-305S

Molecular Formula:	C₂₁H₁₄ClFN₂O₂	Molecular Weight:	380.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVTAUDDGQVRBFQ-GFMRDNFCSA-N

341964-32-7

(3Z)-3-{[(2-hydroxyphenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one (2 suppliers)

IUPAC Name: 3-[(2-hydroxyphenyl)iminomethyl]-2-benzofuran-1-ol | CAS Registry Number: 339008-47-8
Synonyms: 3-[(2-hydroxyanilino)methylene]-2-benzofuran-1(3H)-one, 3-[(2-HYDROXYANILINO)METHYLENE]-2-BENZOFURAN-1[3H]-ONE, Oprea1_478247, KS-00001Z4N, MFCD00139664, AKOS015993296, AKOS030245166, ZINC100460709, MCULE-5279493117, 7E-038, (Z)-3-((2-hydroxyphenylamino)methylene)isobenzofuran-1(3H)-one

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGEZWBQTMZAFGI-UHFFFAOYSA-N

339008-47-8

(3Z)-3-{[(3,4-dichlorophenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one (3 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)iminomethyl]-2-benzothiophen-1-ol | CAS Registry Number: 339114-93-1
Synonyms: 3-[(3,4-dichloroanilino)methylene]-2-benzothiophen-1(3H)-one, KS-00003FXP, AKOS005105132, ZINC100391856, MCULE-8745841947, 9K-012

Molecular Formula:	C₁₅H₉Cl₂NOS	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRCWPGGPJIDVIR-UHFFFAOYSA-N

339114-93-1

(3Z)-3-{[(3,4-dichlorophenyl)methoxy]imino}-1-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-1-[(2,4-dichlorophenyl)methyl]indol-2-one | CAS Registry Number: 303996-95-4
Synonyms: 1-(2,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(3,4-dichlorobenzyl)oxime], AKOS005079755, 12E-352S

Molecular Formula:	C₂₂H₁₄Cl₄N₂O₂	Molecular Weight:	480.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYBBZQWITJAMKG-MEFGMAGPSA-N

303996-95-4

(3Z)-3-{[(3,4-dichlorophenyl)methoxy]imino}-1-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-1-[(2,6-dichlorophenyl)methyl]indol-2-one | CAS Registry Number: 303997-02-6
Synonyms: 1-(2,6-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(3,4-dichlorobenzyl)oxime], AKOS005079803, 12E-366S

Molecular Formula:	C₂₂H₁₄Cl₄N₂O₂	Molecular Weight:	480.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEWLMSHLAAKCGB-MEFGMAGPSA-N

303997-02-6

(3Z)-3-{[(3,4-dichlorophenyl)methoxy]imino}-N-(2,4-difluorophenyl)propanamide (3 suppliers)

IUPAC Name: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-N-(2,4-difluorophenyl)propanamide | CAS Registry Number: 320418-06-2
Synonyms: 3-{[(3,4-dichlorobenzyl)oxy]imino}-N-(2,4-difluorophenyl)propanamide, HMS570H22, AKOS005082026, 1E-101

Molecular Formula:	C₁₆H₁₂Cl₂F₂N₂O₂	Molecular Weight:	373.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPWIQBNSCSIZKG-MPUCSWFWSA-N

320418-06-2

(3Z)-3-{[(3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-5-yl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one (3 suppliers)

IUPAC Name: 3-[(E)-[3-[(2,6-dichlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]iminomethyl]-2-benzofuran-1-ol | CAS Registry Number: 339022-11-6
Synonyms: SCHEMBL14027200, 3-[({3-[(2,6-dichlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-yl}amino)methylene]-2-benzofuran-1(3H)-one, AKOS005100300, MCULE-5234434020, 8D-013

Molecular Formula:	C₁₈H₁₂Cl₂N₄O₂S	Molecular Weight:	419.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OAEWIFPTXKHRFH-ODCIPOBUSA-N

339022-11-6

(3Z)-3-{[(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one (2 suppliers)

IUPAC Name: 3-[[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]iminomethyl]-2-benzofuran-1-ol | CAS Registry Number: 337928-55-9
Synonyms: 3-[(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)methylene]-2-benzofuran-1(3H)-one, 3-[[3-[[3-Chloro-5-[trifluoromethyl]-2-pyridinyl]oxy]anilino)methylene)-2-benzofuran-1[3h]-one, KS-00002X5R, AKOS005074152, ZINC100334701, MCULE-8697180772, 10E-061, (Z)-3-((3-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenylamino)methylene)isobenzofuran-1(3H)-one

Molecular Formula:	C₂₁H₁₂ClF₃N₂O₃	Molecular Weight:	432.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DUPYZJFMPNSCBI-UHFFFAOYSA-N

337928-55-9

(3Z)-3-{[(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}-1-(pyrimidin-2-yl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]methylidene]-1-pyrimidin-2-ylpyrrolidin-2-one | CAS Registry Number: 338954-33-9
Synonyms: 3-[(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)methylene]-1-(2-pyrimidinyl)-2-pyrrolidinone, AKOS005095031, ZINC100408529, 5J-005

Molecular Formula:	C₂₁H₁₅ClF₃N₅O₂	Molecular Weight:	461.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WGKVNTSLZPJQBY-QBFSEMIESA-N

338954-33-9

(3Z)-3-{[(3-chlorophenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3Z)-3-[(3-chlorophenyl)methoxyimino]-1-phenylindol-2-one | CAS Registry Number: 478261-40-4
Synonyms: (3Z)-3-[(3-chlorophenyl)methoxyimino]-1-phenylindol-2-one, HMS575F13, AKOS005105519, 9L-360S, 1-phenyl-1H-indole-2,3-dione 3-[O-(3-chlorobenzyl)oxime]

Molecular Formula:	C₂₁H₁₅ClN₂O₂	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGXLWUDDLGPTSF-ATJXCDBQSA-N

478261-40-4

(3Z)-3-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one (3 suppliers)

IUPAC Name: 3-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]iminomethyl]-2-benzothiophen-1-ol | CAS Registry Number: 338954-42-0
Synonyms: 3-[(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)methylene]-2-benzothiophen-1(3H)-one, AKOS005093901, ZINC100408524, MCULE-1545223356, KS-0000399J, 5J-016

Molecular Formula:	C₂₁H₁₂ClF₃N₂O₂S	Molecular Weight:	448.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XBGOXCOXFLBGLR-UHFFFAOYSA-N

338954-42-0

(3Z)-3-{[(4-bromophenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)iminomethyl]-2-benzothiophen-1-ol | CAS Registry Number: 339114-31-7
Synonyms: 3-[(4-bromoanilino)methylene]-2-benzothiophen-1(3H)-one, KS-00003FXK, AKOS005105545, ZINC100056613, MCULE-8395010696, 9K-003

Molecular Formula:	C₁₅H₁₀BrNOS	Molecular Weight:	332.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JERWZOHUUXSXIT-UHFFFAOYSA-N

339114-31-7

(3Z)-3-{[(4-bromophenyl)amino]methylidene}-3,4-dihydro-2H-1-benzopyran-2,4-dione (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)iminomethyl]-4-hydroxychromen-2-one | CAS Registry Number: 1638273-90-1
Synonyms: 3-[(Z)-(4-bromoanilino)methylidene]-2H-chromene-2,4-dione, KS-00001ZPF, MFCD01871672, AKOS005101180, AKOS030245517, ZINC100056609, 7P-516S, MCULE-4938666141

Molecular Formula:	C₁₆H₁₀BrNO₃	Molecular Weight:	344.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMAPZBNQGGGQQD-UHFFFAOYSA-N

1638273-90-1

(3Z)-3-{[(4-chlorophenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)iminomethyl]-2-benzofuran-1-ol | CAS Registry Number: 477851-36-8
Synonyms: 3-[(4-chloroanilino)methylene]-2-benzofuran-1(3H)-one, 3-[(4-chlorophenyl)iminomethyl]-2-benzofuran-1-ol, 3-[[4-Chloroanilino]methylene]-2-benzofuran-1[3h]-one, MFCD00139635, AKOS015991833, ZINC100329269, MCULE-3293147226, 11B-154, (Z)-3-((4-chlorophenylamino)methylene)isobenzofuran-1(3H)-one

Molecular Formula:	C₁₅H₁₀ClNO₂	Molecular Weight:	271.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDIDMQYRIDINCA-UHFFFAOYSA-N

477851-36-8

(3Z)-3-{[(4-chlorophenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)iminomethyl]-2-benzothiophen-1-ol | CAS Registry Number: 338954-45-3
Synonyms: 3-[(4-chloroanilino)methylene]-2-benzothiophen-1(3H)-one, MFCD00232257, AKOS005093933, ZINC100401444, MCULE-8848908733, KS-0000399L, 5J-019

Molecular Formula:	C₁₅H₁₀ClNOS	Molecular Weight:	287.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITXZVKOOGVMXSY-UHFFFAOYSA-N

338954-45-3

(3Z)-3-{[(4-chlorophenyl)amino]methylidene}-1-(pyrimidin-2-yl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: (3~{Z})-3-[(4-chloroanilino)methylidene]-1-pyrimidin-2-ylpyrrolidin-2-one | CAS Registry Number: 1164471-74-2
Synonyms: 3-[(4-chloroanilino)methylene]-1-(2-pyrimidinyl)-2-pyrrolidinone, SMR000125535, AC1O3Z3S, MLS000540277, CHEMBL1460832, MolPort-002-871-298, HMS2278B13, AKOS005095003, ZINC100401417, 5J-003, (3Z)-3-[(4-chloroanilino)methylidene]-1-pyrimidin-2-ylpyrrolidin-2-one

Molecular Formula:	C₁₅H₁₃ClN₄O	Molecular Weight:	300.746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKAZGXGHKFOFAH-KHPPLWFESA-N

1164471-74-2

(3Z)-3-{[(4-chlorophenyl)methoxy]imino}-1-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-[(2,4-dichlorophenyl)methyl]indol-2-one | CAS Registry Number: 303996-96-5
Synonyms: 1-(2,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(4-chlorobenzyl)oxime], AKOS005079756, 12E-353S

Molecular Formula:	C₂₂H₁₅Cl₃N₂O₂	Molecular Weight:	445.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNXQEUQTLCCECS-QLYXXIJNSA-N

303996-96-5

(3Z)-3-{[(4-chlorophenyl)methoxy]imino}-1-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (1 supplier)

IUPAC Name: (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-[(2,6-dichlorophenyl)methyl]indol-2-one | CAS Registry Number: 303997-01-5
Synonyms: 1-(2,6-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(4-chlorobenzyl)oxime], AKOS005079795, 12E-365S

Molecular Formula:	C₂₂H₁₅Cl₃N₂O₂	Molecular Weight:	445.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBETYSVULBSNSH-QLYXXIJNSA-N

303997-01-5

(3Z)-3-{[(4-chlorophenyl)methoxy]imino}-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-[(3,4-dichlorophenyl)methyl]indol-2-one | CAS Registry Number: 477853-30-8
Synonyms: (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-[(3,4-dichlorophenyl)methyl]indol-2-one, AKOS005077016, 11E-404S, 1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(4-chlorobenzyl)oxime]

Molecular Formula:	C₂₂H₁₅Cl₃N₂O₂	Molecular Weight:	445.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGPFQMGQQHDTEA-QLYXXIJNSA-N

477853-30-8

(3Z)-3-{[(4-chlorophenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3Z)-3-[(4-chlorophenyl)methoxyimino]-1-phenylindol-2-one | CAS Registry Number: 341964-28-1
Synonyms: 1-phenyl-1H-indole-2,3-dione 3-[O-(4-chlorobenzyl)oxime], HMS575D03, AKOS005075342, 10L-303S

Molecular Formula:	C₂₁H₁₅ClN₂O₂	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEHHQTRTSQJERJ-ATJXCDBQSA-N

341964-28-1

(3Z)-3-{[(4-fluorophenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one (2 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)iminomethyl]-2-benzothiophen-1-ol | CAS Registry Number: 1164523-83-4
Synonyms: MLS000328010, SMR000168561, 3-[(4-fluoroanilino)methylene]-2-benzothiophen-1(3H)-one, (3Z)-3-[(4-fluoroanilino)methylidene]-2-benzothiophen-1-one, AC1NV9KO, AC1O9VNX, CHEMBL2000525, BDBM75796, cid_5525092, KS-00003FXI, MolPort-002-882-609, HMS2352L09, AKOS015993739, ZINC100417127, MCULE-9862087091, 9K-001, SR-01000687235, SR-01000687235-2, 3-[(4-fluoroanilino)methylidene]-2-benzothiophen-1-one, (3Z)-3-[(4-fluoroanilino)methylene]isobenzothiophen-1-one

Molecular Formula:	C₁₅H₁₀FNOS	Molecular Weight:	271.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWQGXRQYGKHJLJ-UHFFFAOYSA-N

1164523-83-4

(3Z)-3-{[(4-methoxyphenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one (1 supplier)

IUPAC Name: 3-[(4-methoxyphenyl)iminomethyl]-2-benzofuran-1-ol | CAS Registry Number: 303995-61-1
Synonyms: 3-[(4-methoxyanilino)methylene]-2-benzofuran-1(3H)-one, 3-[(4-Methoxyanilino)methylene]-2-benzofuran-1[3h]-one, Bionet2_001481, HMS1368D19, MFCD00139639, AKOS005079681, ZINC100324683, MCULE-8097008646, KS-000030I0, 12B-092, (Z)-3-((4-methoxyphenylamino)methylene)isobenzofuran-1(3H)-one

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUGKPRNNRQZMCR-UHFFFAOYSA-N

303995-61-1

(3Z)-3-{[(4-methoxyphenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one (2 suppliers)

IUPAC Name: 3-[(4-methoxyphenyl)iminomethyl]-2-benzothiophen-1-ol | CAS Registry Number: 1164461-13-5
Synonyms: MLS000328020, 3-[(4-methoxyanilino)methylene]-2-benzothiophen-1(3H)-one, SMR000168562, (3Z)-3-[(4-methoxyanilino)methylidene]-2-benzothiophen-1-one, AC1NZDDY, AC1OANM3, CHEMBL1987798, BDBM49524, cid_5930684, KS-00003FXJ, MolPort-002-882-610, HMS2389G09, AKOS005105511, ZINC100363680, MCULE-9011283065, 9K-002, (3Z)-3-(p-anisidinomethylene)isobenzothiophen-1-one, 3-[(4-methoxyanilino)methylidene]-2-benzothiophen-1-one, (3Z)-3-[[(4-methoxyphenyl)amino]methylidene]-2-benzothiophen-1-one

Molecular Formula:	C₁₆H₁₃NO₂S	Molecular Weight:	283.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDWUWJSIRSBEFA-UHFFFAOYSA-N

1164461-13-5

(3Z)-3-{[(4-methoxyphenyl)amino]methylidene}-6-methyl-3,4-dihydro-2H-pyran-2,4-dione (3 suppliers)

IUPAC Name: 4-hydroxy-3-[(4-methoxyphenyl)iminomethyl]-6-methylpyran-2-one | CAS Registry Number: 117034-63-6
Synonyms: 3-[(4-methoxyanilino)methylene]-6-methyl-2H-pyran-2,4(3H)-dione, 3-((4-Methoxyanilino)methylene)-6-methyl-2H-pyran-2,4(3H)-dione, AC1NTCAH, AC1OA5EQ, MLS000707082, CHEMBL3207381, KS-00001SUD, MolPort-001-637-483, HMS2626C10, AKOS000806632, AKOS030241602, ZINC100363638, MCULE-8125422569, SMR000334467, 12L-707, 3-[(4-methoxyanilino)methylidene]-6-methylpyran-2,4-dione, (3Z)-3-[(4-methoxyanilino)methylidene]-6-methylpyran-2,4-dione, (Z)-3-((4-methoxyphenylamino)methylene)-6-methyl-2H-pyran-2,4(3H)-dione

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBZYSFGDZWJCST-UHFFFAOYSA-N

117034-63-6

(3Z)-3-{[(4-methoxyphenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methoxyimino]-1-phenylindol-2-one | CAS Registry Number: 478261-38-0
Synonyms: HMS575F11, (3Z)-3-[(4-methoxyphenyl)methoxyimino]-1-phenylindol-2-one, AKOS005105484, 9L-358S, 1-phenyl-1H-indole-2,3-dione 3-[O-(4-methoxybenzyl)oxime]

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLDDIFNRAORFEP-LNVKXUELSA-N

478261-38-0

(3Z)-3-{[(4-methylphenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one (2 suppliers)

IUPAC Name: 3-[(4-methylphenyl)iminomethyl]-2-benzothiophen-1-ol | CAS Registry Number: 1164520-53-9
Synonyms: MLS000328040, 3-(4-toluidinomethylene)-2-benzothiophen-1(3H)-one, SMR000168564, (3Z)-3-[(4-methylanilino)methylidene]-2-benzothiophen-1-one, AC1OALA0, AC1NZ69J, CHEMBL1989372, BDBM49526, cid_5925896, KS-00003FXM, MolPort-002-882-614, HMS2387A24, AKOS005105579, ZINC100142761, MCULE-2492699648, 9K-006, (3Z)-3-(p-toluidinomethylene)isobenzothiophen-1-one, 3-[(4-methylanilino)methylidene]-2-benzothiophen-1-one, (3Z)-3-[[(4-methylphenyl)amino]methylidene]-2-benzothiophen-1-one, 3-[1-P-TOLYLAMINO-METH-(Z)-YLIDENE]-3H-BENZO[C]THIOPHEN-1-ONE

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEHVOWXUVRYFMY-UHFFFAOYSA-N

1164520-53-9

(3Z)-3-{[(4-methylphenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one (1 supplier)

IUPAC Name: (3Z)-3-[(4-methylphenyl)methoxyimino]-1-phenylindol-2-one | CAS Registry Number: 478261-35-7
Synonyms: (3Z)-3-[(4-methylphenyl)methoxyimino]-1-phenylindol-2-one, AKOS005105422, 9L-349S, 1-phenyl-1H-indole-2,3-dione 3-[O-(4-methylbenzyl)oxime]

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVZVUYOMPKXAMC-LNVKXUELSA-N

478261-35-7

(3Z)-3-{[(4-phenoxyphenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one (3 suppliers)

IUPAC Name: 3-[(4-phenoxyphenyl)iminomethyl]-2-benzofuran-1-ol | CAS Registry Number: 338751-66-9
Synonyms: CHEMBL430923, (Z)-3-((4-Phenoxyphenylamino)methylene)isobenzofuran-1(3H)-one, Oprea1_379753, SCHEMBL6310657, (3Z)-3-[(4-phenoxyanilino)methylidene]-2-benzofuran-1-one, KS-000038TI, BDBM50111604, AKOS005091684, ZINC100438654, MCULE-7355224097, 5D-034, 3-[(4-phenoxyanilino)methylene]-2-benzofuran-1(3H)-one, 3-[(4-Phenoxy-phenylamino)-methylene]-3H-isobenzofuran-1-one, 3-[1-(4-Phenoxy-phenylamino)-meth-(Z)-ylidene]-3H-isobenzofuran-1-one

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOGQMKLTNUZPHY-UHFFFAOYSA-N

338751-66-9

(3Z)-3-{[(4-phenoxyphenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one (3 suppliers)

IUPAC Name: 3-[(4-phenoxyphenyl)iminomethyl]-2-benzothiophen-1-ol | CAS Registry Number: 338954-43-1
Synonyms: 3-[(4-phenoxyanilino)methylene]-2-benzothiophen-1(3H)-one, AKOS005093902, ZINC100438944, MCULE-2071384890, KS-0000399K, 5J-017

Molecular Formula:	C₂₁H₁₅NO₂S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWHQMCXSPVYGFB-UHFFFAOYSA-N

338954-43-1

(3Z)-3-{[(4-tert-butylphenyl)methoxy]imino}-1-phenyl-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[(4-tert-butylphenyl)methoxyimino]-1-phenylindol-2-one | CAS Registry Number: 341964-34-9
Synonyms: 1-phenyl-1H-indole-2,3-dione 3-{O-[4-(tert-butyl)benzyl]oxime}, HMS575D07, AKOS005075357, 10L-306S

Molecular Formula:	C₂₅H₂₄N₂O₂	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDHQQABWCGWZEO-RWEWTDSWSA-N

341964-34-9

(3Z)-3-{[(adamantan-1-yl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one (2 suppliers)

IUPAC Name: 3-(1-adamantyliminomethyl)-2-benzofuran-1-ol | CAS Registry Number: 478065-92-8
Synonyms: 3-[(1-adamantylamino)methylene]-2-benzofuran-1(3H)-one, 3-(1-adamantyliminomethyl)-2-benzofuran-1-ol, Oprea1_472543, ZINC5948225, MFCD01935917, AKOS015993271, 7D-147

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBQFSJSHIYOINC-UHFFFAOYSA-N

478065-92-8

(3Z)-3-{[1-(4-bromophenyl)-1H-pyrrol-3-yl]methylidene}-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3Z)-3-[[1-(4-bromophenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 691869-05-3
Synonyms: 3-{(Z)-[1-(4-bromophenyl)-1H-pyrrol-3-yl]methylidene}-1H-indol-2-one, ZINC4049801, (3Z)-3-[[1-(4-bromophenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one, AKOS005079266, 11R-0648

Molecular Formula:	C₁₉H₁₃BrN₂O	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQIXZHFHERZVTI-BOPFTXTBSA-N

691869-05-3

(3Z)-3-{[1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]methylidene}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 694437-74-6
Synonyms: 3-((Z)-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylidene)-1H-indol-2-one, CHEMBL1812979, ZINC1032773, NSC751862, (3Z)-3-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]-1H-indol-2-one, AKOS005076167, CCG-241558, NSC-751862, 10R-0651

Molecular Formula:	C₂₄H₁₈N₂O₃S	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTYODMMXIHAPQX-STZFKDTASA-N

694437-74-6

(3Z)-3-{[2-(2-chlorophenyl)hydrazin-1-yl]methylidene}-6-methyl-3,4-dihydro-2H-pyran-2,4-dione (3 suppliers)

IUPAC Name: 3-[[(2-chlorophenyl)hydrazinylidene]methyl]-4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 1164458-61-0
Synonyms: HMS2411G19, KS-00003P0B, ZINC100111681

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.692 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQGNPEBRJDJPJP-UHFFFAOYSA-N

1164458-61-0

(3Z)-3-{[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one (1 supplier)

IUPAC Name: (3Z)-3-[[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one | CAS Registry Number: 866041-12-5
Synonyms: 3-{(Z)-[3-nitro-4-(4-phenylpiperazino)phenyl]methylidene}-1H-indol-2-one, ZINC8857385, AKOS005096714, (3Z)-3-[[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methylidene]-1H-indol-2-one, 5X-0806

Molecular Formula:	C₂₅H₂₂N₄O₃	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAYQPEJHCWBBGE-PGMHBOJBSA-N

866041-12-5

(3Z)-3-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3Z)-3-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 866038-33-7
Synonyms: AC1NZAYA, 3-[4-(2-CHLORO-ACETYL)-1H-PYRROL-2-YLMETHYLENE]-1,3-DIHYDRO-INDOL-2-ONE, ZINC6927939, AKOS005091930, 4X-0866, SR-01000309223, SR-01000309223-1, (3Z)-3-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.715 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXAORZNEFJVBGJ-SDQBBNPISA-N

866038-33-7

(3Z)-3-{[4-(4-chlorophenyl)piperazin-1-yl]methylidene}-1,3-dihydro-2-benzofuran-1-one (0 suppliers)

IUPAC Name: (3Z)-3-[[4-(4-chlorophenyl)piperazin-1-yl]methylidene]-2-benzofuran-1-one | CAS Registry Number: 339008-31-0
Synonyms: (Z)-3-((4-(4-Chlorophenyl)piperazin-1-yl)methylene)isobenzofuran-1(3H)-one, ZINC20404778, AKOS005099198, 7D-149

Molecular Formula:	C₁₉H₁₇ClN₂O₂	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMKCIMZZEQYCMM-AQTBWJFISA-N

339008-31-0

(3Z)-3-{[4-(Dimethylamino)phenyl](hydroxy)methylidene}-1-[(4-methoxyphenyl)methyl]piperidin-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[[4-(dimethylamino)phenyl]-hydroxymethylidene]-1-[(4-methoxyphenyl)methyl]piperidin-2-one | CAS Registry Number: 1951451-49-2

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVQGKAHYNAKOCA-MRCUWXFGSA-N

1951451-49-2

(3Z)-3-{[4-(propan-2-yl)phenyl]imino}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-(4-propan-2-ylphenyl)imino-1H-indol-2-one | CAS Registry Number: 390379-39-2
Synonyms: 3-((4-(ISOPROPYL)PHENYL)IMINO)INDOLIN-2-ONE, ALBB-035597, ZINC6707900, MFCD01859648, ZINC02385470, AKOS022169523, MS-8040, 3-(4-propan-2-ylphenyl)imino-1H-indol-2-one, 2H-indol-2-one, 1,3-dihydro-3-[[4-(1-methylethyl)phenyl]imino]-, (3E)-

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJPVYBSKIVTTDD-UHFFFAOYSA-N

390379-39-2

(3Z)-3-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-1,3-dihydro-2-benzofuran-1-one (3 suppliers)

IUPAC Name: (3Z)-3-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-2-benzofuran-1-one | CAS Registry Number: 338756-65-3
Synonyms: 3-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-benzofuran-1(3H)-one, HMS571O21, ZINC1391260, AKOS005092334, 5F-051

Molecular Formula:	C₁₉H₁₀Cl₂O₃	Molecular Weight:	357.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLAGAQFXOMWHNY-ZDLGFXPLSA-N

338756-65-3

(3Z)-3-{[hydroxy(methyl)amino]methylidene}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-[[hydroxy(methyl)amino]methylidene]-1~{H}-indol-2-one | CAS Registry Number: 1164473-20-4
Synonyms: 3-{[hydroxy(methyl)amino]methylene}-1,3-dihydro-2H-indol-2-one, AC1MXIX9, Bionet2_001029, KS-00001ZAQ, AKOS030245193, MCULE-1568649354, 3-[[hydroxy(methyl)amino]methylidene]-1H-indol-2-one

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQNYXAPIFQSYNB-UHFFFAOYSA-N

1164473-20-4

(3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]diazenyl]-1H-indol-2-ol | CAS Registry Number: 321980-19-2
Synonyms: 1H-indole-2,3-dione 3-{N-[3-(trifluoromethyl)phenyl]hydrazone}, CBMicro_027216, ZINC6476387, STL431858, AKOS000444232, 4P-314S, MCULE-7416688426, BIM-0027299.P001, KS-00003871, AB00092340-01, (3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazinylidene}-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₅H₁₀F₃N₃O	Molecular Weight:	305.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HHJRBXNXDXETFI-UHFFFAOYSA-N

321980-19-2

(3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2,3-dihydro-1H-indole-2-thione (3 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]diazenyl]-1H-indole-2-thiol | CAS Registry Number: 478043-94-6
Synonyms: 2-thioxo-1,2-dihydro-3H-indol-3-one N-[3-(trifluoromethyl)phenyl]hydrazone, ZINC5776102, AKOS005092744, 4P-319S, MCULE-2898559509, 3-[[3-(trifluoromethyl)phenyl]diazenyl]-1H-indole-2-thiol

Molecular Formula:	C₁₅H₁₀F₃N₃S	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VGESQIMITIJLBH-UHFFFAOYSA-N

478043-94-6

(3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3H-indole (2 suppliers)

IUPAC Name: [3-(trifluoromethyl)phenyl]-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1H-indol-3-yl]diazene | CAS Registry Number: 478044-00-7
Synonyms: 2-{[3-(trifluoromethyl)benzyl]sulfanyl}-3H-indol-3-one N-[3-(trifluoromethyl)phenyl]hydrazone, AKOS005092843, ZINC100915904, 4P-332S, MCULE-8636597600, [3-(trifluoromethyl)phenyl]-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1H-indol-3-yl]diazene

Molecular Formula:	C₂₃H₁₅F₆N₃S	Molecular Weight:	479.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MVTJMVWCDNLSEP-UHFFFAOYSA-N

478044-00-7

(3z)-3-Amino-N-(3-Chloro-4-Methylphenyl)-3-(Hydroxyimino)Propanamide (4 suppliers)

IUPAC Name: (3Z)-3-amino-N-(3-chloro-4-methylphenyl)-3-hydroxyiminopropanamide | CAS Registry Number: 219528-42-4
Synonyms: N1-(3-chloro-4-methylphenyl)-3-amino-3-hydroxyiminopropanamide, SBB014543, AC1Q2M7C, MLS000833674, (3Z)-3-amino-N-(3-chloro-4-methylphenyl)-3-(hydroxyimino)propanamide, HMS545E07, MolPort-000-141-670, HMS2783N15, STK786564, AKOS005621498, MCULE-2646395061, RP05880, SMR000457195, FT-0629661, Y8292, 3-amino-N-(3-chloro-4-methylphenyl)-3-(hydroxyimino)propanamide, N-(3-chloro-4-methylphenyl)-2-[(Z)-N'-hydroxycarbamimidoyl]acetamide

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QAYBBLNEYRUEHH-UHFFFAOYSA-N

219528-42-4

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