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

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO5/c1-23-15-7-2-3-8-16(15)24-10-9-18(22)25-12-17(21)20-14-6-4-5-13(19)11-14/h2-8,11H,9-10,12H2,1H3,(H,20,21)