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

Systemtic Name: ethyl (2E)-2-[[3,5-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(3,5-dichlorophenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(3,5-dichlorophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(3,5-dichlorophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-2-[(3,5-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=CC(=CC(=C1)Cl)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O3/c1-3-19-12(18)11(7(2)17)16-15-10-5-8(13)4-9(14)6-10/h4-6,15H,3H2,1-2H3/b16-11+