[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O4/c1-11(20)18-19-14(21)10-23-15(22)16(8-2-3-9-16)12-4-6-13(17)7-5-12/h4-7H,2-3,8-10H2,1H3,(H,18,20)(H,19,21)