1-(4-bromophenyl)-2-(2-ethanoyl-6-phenyl-benzimidazol-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2-ethanoyl-6-phenyl-benzimidazol-1-yl)ethanone Openeye Name: 2-(2-acetyl-6-phenyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-acetyl-6-phenyl-1-benzimidazolyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-acetyl-6-phenylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-acetyl-6-phenyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(N1CC(=O)C3=CC=C(C=C3)Br)C=C(C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NC2=C(N1CC(=O)C3=CC=C(C=C3)Br)C=C(C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O2/c1-15(27)23-25-20-12-9-18(16-5-3-2-4-6-16)13-21(20)26(23)14-22(28)17-7-10-19(24)11-8-17/h2-13H,14H2,1H3