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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[2,3-bis(chloranyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(2,3-dichlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2,3-dichlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(2,3-dichlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2,3-dichlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H12Cl3NO5 MolecularWeight: 488.70408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H12Cl3NO5/c24-14-7-4-12(5-8-14)19(28)11-32-23(31)13-6-9-15-16(10-13)22(30)27(21(15)29)18-3-1-2-17(25)20(18)26/h1-10H,11H2