[1-(2,4-dichlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [1-(2,4-dichlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid [1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C27H22Cl2N2O5 MolecularWeight: 525.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=C(C=C(C=C2)Cl)Cl)OC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=C(C=C(C=C2)Cl)Cl)OC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H22Cl2N2O5/c1-14-7-6-8-15(2)22(14)30-24(32)23(20-12-11-17(28)13-21(20)29)36-27(35)16(3)31-25(33)18-9-4-5-10-19(18)26(31)34/h4-13,16,23H,1-3H3,(H,30,32)