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

Systemtic Name: 2-[6-bromanyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-bromophenyl)ethanone Openeye Name: 2-[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-bromophenyl)ethanone CAS Name: 2-[6-bromo-2-(4-bromophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-bromophenyl)ethanone Formula: C21H14Br3N2O+ MolecularWeight: 550.06066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C[N+]3=C(N2CC(=O)C4=CC=C(C=C4)Br)C=CC(=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C[N+]3=C(N2CC(=O)C4=CC=C(C=C4)Br)C=CC(=C3)Br)Br

InChI

InChI=1S/C21H14Br3N2O/c22-16-5-1-14(2-6-16)19-12-25-11-18(24)9-10-21(25)26(19)13-20(27)15-3-7-17(23)8-4-15/h1-12H,13H2/q+1