Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L56UNP
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| Ligand Name |
N-(4-Chlorophenyl)-2-cyanoacetamide
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| Synonyms |
N-(4-Chlorophenyl)-2-cyanoacetamide; 17722-17-7; 4'-Chloro-2-cyanoacetanilide; Acetamide, N-(4-chlorophenyl)-2-cyano-; 4-Chlorocyanoacetanilide; 2-Cyano-N-(4-chlorophenyl)-acetamide; p-chlorocyanoacetanilide; 5B6RP9K465; MFCD00036015; EINECS 241-720-7; Maybridge1_001531; UNII-5B6RP9K465; SCHEMBL1618221; DTXSID9066253; HMS545N13; n-(4-chlorophenyl)cyanoacetamide; ZINC91625; 4-Chloro-.alpha.-cyanoacetanilide; 4-CHLORO-2-CYANOACETANILIDE; ALBB-024991; N-(4-Chlorophenyl)-2-cyanoacetamde; STK696462; 4'-Chloro-2-cyanoacetanilide, 98%; AKOS000202516; N-(4-chlorophenyl)-2-cyano-acetamide; CYANOACETIC ACID P-CHLOROANILIDE; BB 0218826; CS-0268352; FT-0618011; 9B-047; E78008; N-(4-CHLOROPHENYL)-.ALPHA.-CYANOACETAMIDE; J-011262; J-523047; Z56837087; F1673-4495
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| Structure |
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Download2D MOL |
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| Formula |
C9H7ClN2O
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| Canonical SMILES |
C1=CC(=CC=C1NC(=O)CC#N)Cl
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| InChI |
1S/C9H7ClN2O/c10-7-1-3-8(4-2-7)12-9(13)5-6-11/h1-4H,5H2,(H,12,13)
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| InChIKey |
FLLVVAHFEBGZKD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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