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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-12(27-17-9-3-14(20)4-10-17)19(25)26-11-18(24)22-16-7-5-15(6-8-16)21-13(2)23/h3-10,12H,11H2,1-2H3,(H,21,23)(H,22,24)/t12-/m1/s1