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

Systemtic Name: [1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-[(4-methoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(4-methoxyphenyl)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-methoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-p-anisyl-isoindoline-5-carboxylic acid [2-(3-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C27H23ClN2O6 MolecularWeight: 506.93432

Click to see the large picture

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)OC

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)OC

InChI

InChI=1S/C27H23ClN2O6/c1-15-22(28)5-4-6-23(15)29-24(31)16(2)36-27(34)18-9-12-20-21(13-18)26(33)30(25(20)32)14-17-7-10-19(35-3)11-8-17/h4-13,16H,14H2,1-3H3,(H,29,31)