2-(benzimidazol-1-yl)-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-cyanophenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-cyanophenyl)acetamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H12N4O/c17-9-12-5-1-2-6-13(12)19-16(21)10-20-11-18-14-7-3-4-8-15(14)20/h1-8,11H,10H2,(H,19,21)