[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H15ClN2O5 MolecularWeight: 326.7323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CCC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CCC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H15ClN2O5/c1-9(18)16-17-13(20)8-22-14(21)7-6-12(19)10-2-4-11(15)5-3-10/h2-5H,6-8H2,1H3,(H,16,18)(H,17,20)