1-(benzimidazol-1-yl)-2-(3-methylphenyl)ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-(3-methylphenyl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(m-tolyl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(3-methylphenyl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(3-methylphenyl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(m-tolyl)ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O/c1-12-5-4-6-13(9-12)10-16(19)18-11-17-14-7-2-3-8-15(14)18/h2-9,11H,10H2,1H3