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

Systemtic Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)imidazo[1,2-a]benzimidazol-4-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)imidazo[1,2-a]benzimidazol-4-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-4-imidazo[1,2-a]benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)imidazo[1,2-a]benzimidazol-4-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)imidazo[1,2-a]benzimidazol-4-yl]ethanone Formula: C23H15Br2N3O MolecularWeight: 509.1927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=C(N=C3N2CC(=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)N3C=C(N=C3N2CC(=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15Br2N3O/c24-17-9-5-15(6-10-17)19-13-27-20-3-1-2-4-21(20)28(23(27)26-19)14-22(29)16-7-11-18(25)12-8-16/h1-13H,14H2