[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid [2-keto-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)COC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

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