2-[[4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-[[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[(1,3-diketo-2-methyl-isoindoline-5-carbonyl)amino]benzoyl]amino]benzoate Formula: C24H16N3O6- MolecularWeight: 442.40034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C24H17N3O6/c1-27-22(30)16-11-8-14(12-18(16)23(27)31)21(29)25-15-9-6-13(7-10-15)20(28)26-19-5-3-2-4-17(19)24(32)33/h2-12H,1H3,(H,25,29)(H,26,28)(H,32,33)/p-1