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

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NNC(=O)C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NNC(=O)C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2O5/c1-8(21-11-5-3-10(14)4-6-11)13(19)20-7-12(18)16-15-9(2)17/h3-6,8H,7H2,1-2H3,(H,15,17)(H,16,18)/t8-/m1/s1