[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 4-oxidanylidenepentanoate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 4-oxopentanoate CAS Name: 4-oxopentanoic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 4-oxopentanoate Traditional Name: 4-ketovaleric acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C15H17ClN2O6 MolecularWeight: 356.75828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)OCC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)CCC(=O)OCC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H17ClN2O6/c1-10(19)2-7-15(22)24-9-14(21)18-17-13(20)8-23-12-5-3-11(16)4-6-12/h3-6H,2,7-9H2,1H3,(H,17,20)(H,18,21)