2-[1-(phenylcarbonyl)benzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(phenylcarbonyl)benzimidazol-2-yl]ethanenitrile Openeye Name: 2-(1-benzoylbenzimidazol-2-yl)acetonitrile CAS Name: 2-(1-benzoyl-2-benzimidazolyl)acetonitrile IUPAC Name: 2-(1-benzoylbenzimidazol-2-yl)acetonitrile Traditional Name: 2-(1-benzoylbenzimidazol-2-yl)acetonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2CC#N

InChI

InChI=1S/C16H11N3O/c17-11-10-15-18-13-8-4-5-9-14(13)19(15)16(20)12-6-2-1-3-7-12/h1-9H,10H2