1-(4-bromophenyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide

Systemtic Name: 1-(4-bromophenyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrobromide Formula: C17H15Br2N3O MolecularWeight: 437.1285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3N(C2=N1)CC(=O)C4=CC=C(C=C4)Br.Br

Isomeric SMILES

C1CN2C3=CC=CC=C3N(C2=N1)CC(=O)C4=CC=C(C=C4)Br.Br

InChI

InChI=1S/C17H14BrN3O.BrH/c18-13-7-5-12(6-8-13)16(22)11-21-15-4-2-1-3-14(15)20-10-9-19-17(20)21;/h1-8H,9-11H2;1H