[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NNC(=O)C1=CC=C(C=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-12(26-15-5-3-2-4-6-15)18(24)25-11-16(22)20-21-17(23)13-7-9-14(19)10-8-13/h2-10,12H,11H2,1H3,(H,20,22)(H,21,23)/t12-/m1/s1