[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C22H23ClN2O6 MolecularWeight: 446.88082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O6/c1-14(21(28)15-10-12-16(30-2)13-11-15)31-20(27)9-5-8-19(26)24-25-22(29)17-6-3-4-7-18(17)23/h3-4,6-7,10-14H,5,8-9H2,1-2H3,(H,24,26)(H,25,29)