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

Systemtic Name: (2-chlorophenyl)methyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (2-chlorophenyl)methyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid (2-chlorobenzyl) ester Formula: C24H22ClNO6 MolecularWeight: 455.88758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H22ClNO6/c1-29-20-10-6-5-9-19(20)26-23(27)15-31-21-12-11-16(13-22(21)30-2)24(28)32-14-17-7-3-4-8-18(17)25/h3-13H,14-15H2,1-2H3,(H,26,27)