2-(benzimidazol-1-yl)-1-(4-methylphenyl)ethanone bromide

Systemtic Name: 2-(benzimidazol-1-yl)-1-(4-methylphenyl)ethanone bromide Openeye Name: 2-(benzimidazol-1-yl)-1-(p-tolyl)ethanone bromide CAS Name: 2-(1-benzimidazolyl)-1-(4-methylphenyl)ethanone bromide IUPAC Name: 2-(benzimidazol-1-yl)-1-(4-methylphenyl)ethanone bromide Traditional Name: 2-(benzimidazol-1-yl)-1-(p-tolyl)ethanone bromide Formula: C16H14BrN2O- MolecularWeight: 330.19916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=NC3=CC=CC=C32.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=NC3=CC=CC=C32.[Br-]

InChI

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