N-(5-chloranyl-2-cyano-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C17H13ClN4O/c1-11-20-14-4-2-3-5-16(14)22(11)10-17(23)21-15-8-13(18)7-6-12(15)9-19/h2-8H,10H2,1H3,(H,21,23)