[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxylate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxylate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 1,3-dioxo-2-phenyl-isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-phenyl-5-isoindolecarboxylic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 1,3-dioxo-2-phenylisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-phenyl-isoindoline-5-carboxylic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C23H13Cl2NO5 MolecularWeight: 454.25902

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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)OCC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H13Cl2NO5/c24-18-9-7-13(11-19(18)25)20(27)12-31-23(30)14-6-8-16-17(10-14)22(29)26(21(16)28)15-4-2-1-3-5-15/h1-11H,12H2