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

Systemtic Name: 1-(benzimidazol-1-yl)-2-(4-bromophenyl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(4-bromophenyl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(4-bromophenyl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(4-bromophenyl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(4-bromophenyl)ethanone Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O/c16-12-7-5-11(6-8-12)9-15(19)18-10-17-13-3-1-2-4-14(13)18/h1-8,10H,9H2