2-(2-azanylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone bromide

Systemtic Name: 2-(2-azanylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone bromide Openeye Name: 2-(2-aminobenzimidazol-1-yl)-1-(4-bromophenyl)ethanone bromide CAS Name: 2-(2-amino-1-benzimidazolyl)-1-(4-bromophenyl)ethanone bromide IUPAC Name: 2-(2-aminobenzimidazol-1-yl)-1-(4-bromophenyl)ethanone bromide Traditional Name: 2-(2-aminobenzimidazol-1-yl)-1-(4-bromophenyl)ethanone bromide Formula: C15H12Br2N3O- MolecularWeight: 410.08328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Br)N.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Br)N.[Br-]

InChI

InChI=1S/C15H12BrN3O.BrH/c16-11-7-5-10(6-8-11)14(20)9-19-13-4-2-1-3-12(13)18-15(19)17;/h1-8H,9H2,(H2,17,18);1H/p-1