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

Systemtic Name: ethyl 3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylhydrazinylidene]butanoate Openeye Name: ethyl 3-[2-(4-chloro-2-methyl-phenoxy)propanoylhydrazono]butanoate CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-chloro-2-methylphenoxy)propanoylhydrazinylidene]butanoate Traditional Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylhydrazono]butyric acid ethyl ester Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C

Isomeric SMILES

CCOC(=O)CC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C

InChI

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