2-oxidanylidene-3-(phenylmethyl)-1H-benzimidazole-5,6-dicarbonitrile

Systemtic Name: 2-oxidanylidene-3-(phenylmethyl)-1H-benzimidazole-5,6-dicarbonitrile Openeye Name: 3-benzyl-2-oxo-1H-benzimidazole-5,6-dicarbonitrile CAS Name: 2-oxo-3-(phenylmethyl)-1H-benzimidazole-5,6-dicarbonitrile IUPAC Name: 3-benzyl-2-oxo-1H-benzimidazole-5,6-dicarbonitrile Traditional Name: 3-benzyl-2-keto-1H-benzimidazole-5,6-dicarbonitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C(=C3)C#N)C#N)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C(=C3)C#N)C#N)NC2=O

InChI

InChI=1S/C16H10N4O/c17-8-12-6-14-15(7-13(12)9-18)20(16(21)19-14)10-11-4-2-1-3-5-11/h1-7H,10H2,(H,19,21)