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

Systemtic Name: ethyl (2R,3Z)-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (2R,3Z)-3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]-2-methyl-butanoate CAS Name: (2R,3Z)-3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2R,3Z)-3-[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (2R,3Z)-3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]-2-methyl-butyric acid ethyl ester Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H](C)/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C16H21ClN2O4/c1-5-22-16(21)11(3)12(4)18-19-15(20)9-23-14-7-6-13(17)8-10(14)2/h6-8,11H,5,9H2,1-4H3,(H,19,20)/b18-12-/t11-/m1/s1