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

Systemtic Name: (2,4-dichlorophenyl) 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (2,4-dichlorophenyl) 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) ester IUPAC Name: (2,4-dichlorophenyl) 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid (2,4-dichlorophenyl) ester Formula: C23H19Cl2NO6 MolecularWeight: 476.30606

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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)OC3=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)OC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H19Cl2NO6/c1-29-17-7-5-16(6-8-17)26-22(27)13-31-20-9-3-14(11-21(20)30-2)23(28)32-19-10-4-15(24)12-18(19)25/h3-12H,13H2,1-2H3,(H,26,27)