4-[2-(benzimidazol-1-yl)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(benzimidazol-1-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(benzimidazol-1-yl)acetyl]benzonitrile CAS Name: 4-[2-(1-benzimidazolyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(benzimidazol-1-yl)acetyl]benzonitrile Traditional Name: 4-[2-(benzimidazol-1-yl)acetyl]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)C3=CC=C(C=C3)C#N

InChI

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