N-(1H-benzimidazol-2-ylmethyl)-3-cyano-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-cyano-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-cyano-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-cyanobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-cyanobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-cyano-benzamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=CC(=C3)C#N

InChI

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