[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C25H23Cl2NO7 MolecularWeight: 520.35862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C25H23Cl2NO7/c1-31-18-7-8-20(22(12-18)32-2)28-24(29)14-35-25(30)15-5-9-21(23(10-15)33-3)34-13-16-4-6-17(26)11-19(16)27/h4-12H,13-14H2,1-3H3,(H,28,29)