2-[2-(3-bromophenyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[2-(3-bromophenyl)-1-benzimidazolyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Formula: C21H14BrClN2O MolecularWeight: 425.70566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H14BrClN2O/c22-16-5-3-4-15(12-16)21-24-18-6-1-2-7-19(18)25(21)13-20(26)14-8-10-17(23)11-9-14/h1-12H,13H2