2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]ethanenitrile Openeye Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)acetonitrile CAS Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)acetonitrile IUPAC Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)acetonitrile Traditional Name: 2-(6-benzoyl-1H-benzimidazol-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)C2=CC3=C(C=C2)N=C(N3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)CC#N

InChI

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