N-(benzimidazol-1-yl)-3-cyano-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-cyano-benzamide Openeye Name: N-(benzimidazol-1-yl)-3-cyano-benzamide CAS Name: N-(1-benzimidazolyl)-3-cyanobenzamide IUPAC Name: N-(benzimidazol-1-yl)-3-cyanobenzamide Traditional Name: N-(benzimidazol-1-yl)-3-cyano-benzamide Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H10N4O/c16-9-11-4-3-5-12(8-11)15(20)18-19-10-17-13-6-1-2-7-14(13)19/h1-8,10H,(H,18,20)