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

Systemtic Name: methyl 3-[5-[(4-aminophenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: methyl 3-[5-[(4-aminobenzoyl)amino]-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 3-[5-[[(4-aminophenyl)-oxomethyl]amino]-1,3-dioxo-2-isoindolyl]benzoic acid methyl ester IUPAC Name: methyl 3-[5-[(4-aminobenzoyl)amino]-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 3-[5-[(4-aminobenzoyl)amino]-1,3-diketo-isoindolin-2-yl]benzoic acid methyl ester Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H17N3O5/c1-31-23(30)14-3-2-4-17(11-14)26-21(28)18-10-9-16(12-19(18)22(26)29)25-20(27)13-5-7-15(24)8-6-13/h2-12H,24H2,1H3,(H,25,27)