[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H16ClNO4/c1-11(20)23-16(12-6-4-3-5-7-12)17(21)19-13-8-9-15(22-2)14(18)10-13/h3-10,16H,1-2H3,(H,19,21)/t16-/m1/s1