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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2,4-dichlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(2,4-dichlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(2,4-dichlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H15Cl2NO5 MolecularWeight: 468.2856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15Cl2NO5/c1-13(21(28)14-5-3-2-4-6-14)32-24(31)15-7-9-17-18(11-15)23(30)27(22(17)29)20-10-8-16(25)12-19(20)26/h2-13H,1H3