[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(3,4-dichlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3,4-dichlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(3,4-dichlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(3,4-dichlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C25H17Cl2NO5 MolecularWeight: 482.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H17Cl2NO5/c1-13-3-5-15(6-4-13)22(29)14(2)33-25(32)16-7-9-18-19(11-16)24(31)28(23(18)30)17-8-10-20(26)21(27)12-17/h3-12,14H,1-2H3