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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)benzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-(5-bromo-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-(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(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)Br)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)Br)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

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