ethyl (3E)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-2-methyl-butanoate

Systemtic Name: ethyl (3E)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-2-methyl-butanoate CAS Name: (3E)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-2-methyl-butyric acid ethyl ester Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(C)/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C15H19ClN2O4/c1-4-21-15(20)10(2)11(3)17-18-14(19)9-22-13-7-5-12(16)6-8-13/h5-8,10H,4,9H2,1-3H3,(H,18,19)/b17-11+