(2,6-dimethylphenyl) 4-[(3,4-dichlorophenyl)methyl-[4-(dimethylcarbamoyl)phenyl]amino]-2,4-bis(oxidanylidene)butanoate

Systemtic Name: (2,6-dimethylphenyl) 4-[(3,4-dichlorophenyl)methyl-[4-(dimethylcarbamoyl)phenyl]amino]-2,4-bis(oxidanylidene)butanoate Openeye Name: (2,6-dimethylphenyl) 4-[N-[(3,4-dichlorophenyl)methyl]-4-(dimethylcarbamoyl)anilino]-2,4-dioxo-butanoate CAS Name: 4-[N-[(3,4-dichlorophenyl)methyl]-4-[dimethylamino(oxo)methyl]anilino]-2,4-dioxobutanoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 4-[N-[(3,4-dichlorophenyl)methyl]-4-(dimethylcarbamoyl)anilino]-2,4-dioxobutanoate Traditional Name: 4-[N-(3,4-dichlorobenzyl)-4-(dimethylcarbamoyl)anilino]-2,4-diketo-butyric acid (2,6-dimethylphenyl) ester Formula: C28H26Cl2N2O5 MolecularWeight: 541.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)C(=O)CC(=O)N(CC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)C(=O)CC(=O)N(CC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C28H26Cl2N2O5/c1-17-6-5-7-18(2)26(17)37-28(36)24(33)15-25(34)32(16-19-8-13-22(29)23(30)14-19)21-11-9-20(10-12-21)27(35)31(3)4/h5-14H,15-16H2,1-4H3