1-(4-bromophenyl)-2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-6-methyl-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Formula: C22H17Br2N2O+ MolecularWeight: 485.19118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)Br)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)Br)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17Br2N2O/c1-15-2-11-22-25(12-15)13-20(16-3-7-18(23)8-4-16)26(22)14-21(27)17-5-9-19(24)10-6-17/h2-13H,14H2,1H3/q+1