1-(4-bromophenyl)-2-(2-phenylbenzimidazol-1-yl)ethanone hydrobromide

Systemtic Name: 1-(4-bromophenyl)-2-(2-phenylbenzimidazol-1-yl)ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-(2-phenylbenzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-(2-phenyl-1-benzimidazolyl)ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-(2-phenylbenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-(2-phenylbenzimidazol-1-yl)ethanone hydrobromide Formula: C21H16Br2N2O MolecularWeight: 472.17254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Br.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Br.Br

InChI

InChI=1S/C21H15BrN2O.BrH/c22-17-12-10-15(11-13-17)20(25)14-24-19-9-5-4-8-18(19)23-21(24)16-6-2-1-3-7-16;/h1-13H,14H2;1H