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

Systemtic Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Formula: C21H15Br2N2O+ MolecularWeight: 471.1646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Br2N2O/c22-17-8-4-15(5-9-17)19-13-24-12-2-1-3-21(24)25(19)14-20(26)16-6-10-18(23)11-7-16/h1-13H,14H2/q+1