[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-[(4-chlorophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(4-chlorophenyl)methyl]-1,3-dioxo-5-isoindolecarboxylic acid [1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl] 2-[(4-chlorophenyl)methyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-chlorobenzyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(3-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C26H20Cl2N2O5 MolecularWeight: 511.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20Cl2N2O5/c1-14-21(28)4-3-5-22(14)29-23(31)15(2)35-26(34)17-8-11-19-20(12-17)25(33)30(24(19)32)13-16-6-9-18(27)10-7-16/h3-12,15H,13H2,1-2H3,(H,29,31)