[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 4-[2-(2-chlorobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 4-[2-(2-chlorobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(2-chlorobenzoyl)hydrazino]-4-keto-butyric acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H21ClN2O5/c1-13-7-9-15(10-8-13)20(27)14(2)29-19(26)12-11-18(25)23-24-21(28)16-5-3-4-6-17(16)22/h3-10,14H,11-12H2,1-2H3,(H,23,25)(H,24,28)