5-[[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(4-bromophenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[2-(4-bromophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(4-bromophenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-bromophenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]isophthalate Formula: C23H11BrN2O7-2 MolecularWeight: 507.24664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-])Br

InChI

InChI=1S/C23H13BrN2O7/c24-14-2-4-16(5-3-14)26-20(28)17-6-1-11(10-18(17)21(26)29)19(27)25-15-8-12(22(30)31)7-13(9-15)23(32)33/h1-10H,(H,25,27)(H,30,31)(H,32,33)/p-2