(2-methylbenzimidazol-1-yl)-(3-methylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-11-6-5-7-13(10-11)16(19)18-12(2)17-14-8-3-4-9-15(14)18/h3-10H,1-2H3