[(1R)-2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-(2,4-dichloroanilino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-(2,4-dichloroanilino)-2-keto-1-phenyl-ethyl] ester Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c1-10(20)22-15(11-5-3-2-4-6-11)16(21)19-14-8-7-12(17)9-13(14)18/h2-9,15H,1H3,(H,19,21)/t15-/m1/s1