[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO5/c1-12(18(22)21-15-6-10-16(24-3)11-7-15)26-19(23)13(2)25-17-8-4-14(20)5-9-17/h4-13H,1-3H3,(H,21,22)