[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] 4-methyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)pentanoate CAS Name: 4-methyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)pentanoic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] 4-methyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)pentanoate Traditional Name: 4-methyl-2-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)valeric acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C24H22Cl4N2O5 MolecularWeight: 560.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C(CC(C)C)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)C(CC(C)C)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)C

InChI

InChI=1S/C24H22Cl4N2O5/c1-10(2)7-14(24(34)35-9-15(31)29-13-6-5-11(3)8-12(13)4)30-22(32)16-17(23(30)33)19(26)21(28)20(27)18(16)25/h5-6,8,10,14H,7,9H2,1-4H3,(H,29,31)