ethyl (2E)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(5-chloro-2,4-dimethoxy-phenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(5-chloro-2,4-dimethoxyphenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(5-chloro-2,4-dimethoxyphenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-2-[(5-chloro-2,4-dimethoxy-phenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=C(C=C1OC)OC)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC(=C(C=C1OC)OC)Cl)/C(=O)C

InChI

InChI=1S/C14H17ClN2O5/c1-5-22-14(19)13(8(2)18)17-16-10-6-9(15)11(20-3)7-12(10)21-4/h6-7,16H,5H2,1-4H3/b17-13+