N-(3-chloranyl-4-cyano-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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