(2,4-dichlorophenyl)methyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (2,4-dichlorophenyl)methyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (2,4-dichlorophenyl)methyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid (2,4-dichlorobenzyl) ester Formula: C24H21Cl2NO6 MolecularWeight: 490.33264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C24H21Cl2NO6/c1-30-19-8-6-18(7-9-19)27-23(28)14-32-21-10-4-15(11-22(21)31-2)24(29)33-13-16-3-5-17(25)12-20(16)26/h3-12H,13-14H2,1-2H3,(H,27,28)