[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15ClN2O4/c1-12(25-14-8-6-13(10-20)7-9-14)18(23)24-11-17(22)21-16-5-3-2-4-15(16)19/h2-9,12H,11H2,1H3,(H,21,22)/t12-/m1/s1