methyl 4-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]-4-keto-butyric acid methyl ester Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCC(=O)OC

InChI

InChI=1S/C14H17ClN2O5/c1-9-7-10(15)3-4-11(9)22-8-13(19)17-16-12(18)5-6-14(20)21-2/h3-4,7H,5-6,8H2,1-2H3,(H,16,18)(H,17,19)