[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 5-oxidanylidene-5-[2-(phenylcarbonyl)hydrazinyl]pentanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 5-oxidanylidene-5-[2-(phenylcarbonyl)hydrazinyl]pentanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 5-(2-benzoylhydrazino)-5-oxo-pentanoate CAS Name: 5-(benzoylhydrazo)-5-oxopentanoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 5-(2-benzoylhydrazinyl)-5-oxopentanoate Traditional Name: 5-(N'-benzoylhydrazino)-5-keto-valeric acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H21ClN2O5/c1-14(20(27)16-9-5-10-17(22)13-16)29-19(26)12-6-11-18(25)23-24-21(28)15-7-3-2-4-8-15/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,23,25)(H,24,28)