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

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 4-[2-(2-chlorobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 4-[2-(2-chlorobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(2-chlorobenzoyl)hydrazino]-4-keto-butyric acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C21H21ClN2O6 MolecularWeight: 432.85424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O6/c1-13(20(27)14-7-9-15(29-2)10-8-14)30-19(26)12-11-18(25)23-24-21(28)16-5-3-4-6-17(16)22/h3-10,13H,11-12H2,1-2H3,(H,23,25)(H,24,28)