ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazono]-3-oxo-butanoate CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/C(=O)C

InChI

InChI=1S/C12H13ClN2O3/c1-3-18-12(17)11(8(2)16)15-14-10-6-4-9(13)5-7-10/h4-7,14H,3H2,1-2H3/b15-11-