Name |
Ethyl 2,6-dichloro-I+/--[2-(4-chlorophenyl)hydrazinylidene]-I(2)-oxobenzenepropanoate
|
Molecular Formula |
C17H13Cl3N2O3
|
Molecular Weight |
399.7
|
Smiles |
CCOC(=O)C(N=Nc1ccc(Cl)cc1)=C(O)c1c(Cl)cccc1Cl
|
CCOC(=O)C(N=Nc1ccc(Cl)cc1)=C(O)c1c(Cl)cccc1Cl
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