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1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-pyridin-1-ium-2-yl]ethanone iodide

1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-pyridin-1-ium-2-yl]ethanone iodide

Systemtic Name:1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-pyridin-1-ium-2-yl]ethanone iodide
Openeye Name:1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxo-ethyl]-1-methyl-pyridin-1-ium-2-yl]ethanone iodide
CAS Name:1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxoethyl]-1-methyl-2-pyridin-1-iumyl]ethanone iodide
IUPAC Name:1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxoethyl]-1-methylpyridin-1-ium-2-yl]ethanone iodide
Traditional Name:1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-keto-ethyl]-1-methyl-pyridin-1-ium-2-yl]ethanone iodide
Formula: C22H18Br2INO2
MolecularWeight: 615.09629
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC=C1CC(=O)C2=CC=C(C=C2)Br)CC(=O)C3=CC=C(C=C3)Br.[I-]


Isomeric SMILES

C[N+]1=C(C=CC=C1CC(=O)C2=CC=C(C=C2)Br)CC(=O)C3=CC=C(C=C3)Br.[I-]


InChI

InChI=1S/C22H18Br2NO2.HI/c1-25-19(13-21(26)15-5-9-17(23)10-6-15)3-2-4-20(25)14-22(27)16-7-11-18(24)12-8-16;/h2-12H,13-14H2,1H3;1H/q+1;/p-1


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