[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO5/c1-28-21-13-7-5-11-19(21)25-22(26)15-30-23(27)17-9-3-6-12-20(17)29-14-16-8-2-4-10-18(16)24/h2-13H,14-15H2,1H3,(H,25,26)