1-(4-chlorophenyl)-2-[5,6-dimethyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-[5,6-dimethyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanone bromide Openeye Name: 2-(3-benzyl-5,6-dimethyl-benzimidazol-3-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-[5,6-dimethyl-3-(phenylmethyl)-1-benzimidazol-3-iumyl]ethanone bromide IUPAC Name: 2-(3-benzyl-5,6-dimethylbenzimidazol-3-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Traditional Name: 2-(3-benzyl-5,6-dimethyl-benzimidazol-3-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Formula: C24H22BrClN2O MolecularWeight: 469.80128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=CN2CC(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4.[Br-]

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=CN2CC(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C24H22ClN2O.BrH/c1-17-12-22-23(13-18(17)2)27(15-24(28)20-8-10-21(25)11-9-20)16-26(22)14-19-6-4-3-5-7-19;/h3-13,16H,14-15H2,1-2H3;1H/q+1;/p-1