2-[3-[(2,4-dichlorophenyl)carbonylamino]-4-methoxy-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[3-[(2,4-dichlorophenyl)carbonylamino]-4-methoxy-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[3-[(2,4-dichlorobenzoyl)amino]-4-methoxy-phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[3-[(2,4-dichlorobenzoyl)amino]-4-methoxyphenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[3-[(2,4-dichlorobenzoyl)amino]-4-methoxy-phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C23H14Cl2N2O6 MolecularWeight: 485.27306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl2N2O6/c1-33-19-7-4-13(10-18(19)26-20(28)15-6-3-12(24)9-17(15)25)27-21(29)14-5-2-11(23(31)32)8-16(14)22(27)30/h2-10H,1H3,(H,26,28)(H,31,32)