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

Systemtic Name: ethyl 4-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCOC(=O)CCC(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C15H19ClN2O5/c1-3-22-15(21)7-6-13(19)17-18-14(20)9-23-12-5-4-11(16)8-10(12)2/h4-5,8H,3,6-7,9H2,1-2H3,(H,17,19)(H,18,20)