[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C21H21ClN2O6 MolecularWeight: 432.85424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H21ClN2O6/c1-29-15-7-4-6-14(12-15)18(25)13-30-20(27)11-5-10-19(26)23-24-21(28)16-8-2-3-9-17(16)22/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,23,26)(H,24,28)