2-(benzimidazol-1-yl)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-cyanophenyl)acetamide Formula: C16H12N4O MolecularWeight: 276.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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