3-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzonitrile CAS Name: 3-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzonitrile IUPAC Name: 3-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methyl]benzonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)C#N

InChI

InChI=1S/C15H12N4O/c16-8-10-2-1-3-11(6-10)9-17-12-4-5-13-14(7-12)19-15(20)18-13/h1-7,17H,9H2,(H2,18,19,20)