PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-tert-butyl-5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-6-methylbenzamide | CAS Registry Number: 17109-36-3
Synonyms: 3-tert-Butyl-5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-6-methylbenzamide, AC1L42F4, AC1Q2F42, 3-tert-Butyl-2',5-dichloro-4'-nitro-2,6-cresotanilide, Benzamide, 3-chloro-N-(2-chloro-4-nitrophenyl)-5-(1,1-dimethylethyl)-6-hydroxy-2-methyl-
Molecular Formula: | C18H18Cl2N2O4 | Molecular Weight: | 397.252520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CQPIWGICCRJEBY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-N-(3-chlorophenyl)benzamide | CAS Registry Number: 10286-92-7
Synonyms: 3-chloro-n-(3-chlorophenyl)benzamide, NSC121729, AC1Q3QQT, AC1L5H0Q, SureCN3675463, AC1Q3K86, AR-1F2721, AKOS002959790, NSC-121729, PB251323378
Molecular Formula: | C13H9Cl2NO | Molecular Weight: | 266.122660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CNQGVYDVSJJQCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 36016-27-0
Synonyms: 3-chloro-N-(4-chlorophenyl)-N-hydroxybenzamide, AC1L1XJ9, BENZAMIDE, 3-CHLORO-N-(4-CHLOROPHENYL)-N-HYDROXY
Molecular Formula: | C13H9Cl2NO2 | Molecular Weight: | 282.122060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IYWXRGUIGIAWTK-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-N-[1-(3-chlorobenzoyl)-5-nitro-2,1-benzothiazol-3-ylidene]benzamide | CAS Registry Number: 106532-73-4
Synonyms: CCRIS 5022, 3-Chloro-N-(1-(3-chlorobenzoyl)-5-nitro-2,1-benzisothiazol-3(1H)-ylidene)benzamide, HE293312, 5-Nitro-1-(m-chlorobenzoyl)-3(1H)-(m-chlorobenzoyl)imino-2,1-benzisothiazole, BENZAMIDE,3-CHLORO-N-[1-(3-CHLOROBENZOYL)-5-NITRO-2,1-BENZISOTHIAZOL-3(1H)-YLIDENE]-
Molecular Formula: | C21H11Cl2N3O4S | Molecular Weight: | 472.296 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YYFAOJAPZOEHDY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 10268-49-2
Synonyms: ST052793, 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide, NSC176380, AC1Q46UU, Oprea1_067767, AC1L6X90, MolPort-001-813-064, STK170964, ZINC00037540, AKOS000374061, MCULE-4434953703, NSC-176380, N1-(3,4-dimethoxyphenethyl)-3-chlorobenzamide, N-[2-(3,4-dimethoxyphenyl)ethyl](3-chlorophenyl)carboxamide
Molecular Formula: | C17H18ClNO3 | Molecular Weight: | 319.782720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSVVBHKCUDCSHA-UHFFFAOYSA-N
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