[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 4-(2-benzoylhydrazino)-4-oxo-butanoate CAS Name: 4-(benzoylhydrazo)-4-oxobutanoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 4-(2-benzoylhydrazinyl)-4-oxobutanoate Traditional Name: 4-(N'-benzoylhydrazino)-4-keto-butyric acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5/c1-13(19(26)15-8-5-9-16(21)12-15)28-18(25)11-10-17(24)22-23-20(27)14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,22,24)(H,23,27)