[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)benzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(5-bromo-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C23H13Br2NO5 MolecularWeight: 543.16102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Br)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Br)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H13Br2NO5/c24-14-7-5-13(6-8-14)20(27)12-31-23(30)17-3-1-2-4-19(17)26-21(28)16-10-9-15(25)11-18(16)22(26)29/h1-11H,12H2