[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO5/c1-12(22)14-4-3-5-16(10-14)21-18(23)11-25-19(24)13(2)26-17-8-6-15(20)7-9-17/h3-10,13H,11H2,1-2H3,(H,21,23)/t13-/m1/s1