1-(4-bromophenyl)-2-(2-ethanoylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2-ethanoylbenzimidazol-1-yl)ethanone Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-acetyl-1-benzimidazolyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2/c1-11(21)17-19-14-4-2-3-5-15(14)20(17)10-16(22)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3