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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H11ClN4O/c17-13-7-12(6-5-11(13)8-18)20-16(22)9-21-10-19-14-3-1-2-4-15(14)21/h1-7,10H,9H2,(H,20,22)