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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-cyano-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-cyano-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-cyanobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-cyanobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-cyano-benzamide Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O/c16-9-10-4-3-5-11(8-10)14(20)19-15-17-12-6-1-2-7-13(12)18-15/h1-8H,(H2,17,18,19,20)