ethyl (2Z)-2-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(2,6-dichlorophenyl)hydrazono]-3-oxo-butanoate CAS Name: (2Z)-2-[(2,6-dichlorophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2,6-dichlorophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-2-[(2,6-dichlorophenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=CC=C1Cl)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=C(C=CC=C1Cl)Cl)/C(=O)C

InChI

InChI=1S/C12H12Cl2N2O3/c1-3-19-12(18)10(7(2)17)15-16-11-8(13)5-4-6-9(11)14/h4-6,16H,3H2,1-2H3/b15-10-