[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)propanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)propanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 3-(2-chlorophenyl)propanoate CAS Name: 3-(2-chlorophenyl)propanoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 3-(2-chlorophenyl)propanoate Traditional Name: 3-(2-chlorophenyl)propionic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO4/c1-23-15-9-7-14(8-10-15)20-17(21)12-24-18(22)11-6-13-4-2-3-5-16(13)19/h2-5,7-10H,6,11-12H2,1H3,(H,20,21)