ethyl (3E)-3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]butanoate CAS Name: (3E)-3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]butyric acid ethyl ester Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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