phenethyl 4-[2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C22H25ClN2O5/c1-15-12-18(13-16(2)22(15)23)30-14-20(27)25-24-19(26)8-9-21(28)29-11-10-17-6-4-3-5-7-17/h3-7,12-13H,8-11,14H2,1-2H3,(H,24,26)(H,25,27)