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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]carbonylamino]benzoate Openeye Name: 4-[(1,3-dioxo-2-phenyl-isoindoline-5-carbonyl)amino]benzoate CAS Name: 4-[[(1,3-dioxo-2-phenyl-5-isoindolyl)-oxomethyl]amino]benzoate IUPAC Name: 4-[(1,3-dioxo-2-phenylisoindole-5-carbonyl)amino]benzoate Traditional Name: 4-[(1,3-diketo-2-phenyl-isoindoline-5-carbonyl)amino]benzoate Formula: C22H13N2O5- MolecularWeight: 385.34902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H14N2O5/c25-19(23-15-9-6-13(7-10-15)22(28)29)14-8-11-17-18(12-14)21(27)24(20(17)26)16-4-2-1-3-5-16/h1-12H,(H,23,25)(H,28,29)/p-1