2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-chloranyl-benzoic acid

Systemtic Name: 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-chloranyl-benzoic acid Openeye Name: 4-chloro-2-[[2-(1,3-dioxoisoindolin-2-yl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoic acid CAS Name: 4-chloro-2-[[[2-(1,3-dioxo-2-isoindolyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-2-[[2-(1,3-dioxoisoindol-2-yl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoic acid Traditional Name: 4-chloro-2-[(1,3-diketo-2-phthalimido-isoindoline-5-carbonyl)amino]benzoic acid Formula: C24H12ClN3O7 MolecularWeight: 489.82098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=C(C=CC(=C5)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=C(C=CC(=C5)Cl)C(=O)O

InChI

InChI=1S/C24H12ClN3O7/c25-12-6-8-16(24(34)35)18(10-12)26-19(29)11-5-7-15-17(9-11)23(33)28(22(15)32)27-20(30)13-3-1-2-4-14(13)21(27)31/h1-10H,(H,26,29)(H,34,35)