[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(3,5-diiodo-4-oxo-1-pyridyl)acetate CAS Name: 2-(3,5-diiodo-4-oxo-1-pyridinyl)acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate Traditional Name: 2-(3,5-diiodo-4-keto-1-pyridyl)acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C15H10BrI2NO4 MolecularWeight: 601.95714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CN2C=C(C(=O)C(=C2)I)I)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CN2C=C(C(=O)C(=C2)I)I)Br

InChI

InChI=1S/C15H10BrI2NO4/c16-10-3-1-9(2-4-10)13(20)8-23-14(21)7-19-5-11(17)15(22)12(18)6-19/h1-6H,7-8H2