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

Systemtic Name: [2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl] 2-(2,4-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(2-benzoyl-4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoyl-4-chloroanilino)-2-oxoethyl] 2-(2,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2,4-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl] ester Formula: C32H23ClN2O6 MolecularWeight: 566.98782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C32H23ClN2O6/c1-18-8-13-27(19(2)14-18)35-30(38)23-11-9-21(15-24(23)31(35)39)32(40)41-17-28(36)34-26-12-10-22(33)16-25(26)29(37)20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,34,36)