ethyl (3Z)-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-2-ethyl-butanoate

Systemtic Name: ethyl (3Z)-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-2-ethyl-butanoate Openeye Name: ethyl (3Z)-3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]-2-ethyl-butanoate CAS Name: (3Z)-3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-2-ethylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]-2-ethylbutanoate Traditional Name: (3Z)-3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]-2-ethyl-butyric acid ethyl ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)C)/C)C(=O)OCC

InChI

InChI=1S/C17H23ClN2O4/c1-5-14(17(22)23-6-2)12(4)19-20-16(21)10-24-15-8-7-13(18)9-11(15)3/h7-9,14H,5-6,10H2,1-4H3,(H,20,21)/b19-12-