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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N2CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N2CC#N

InChI

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