| Name |
N~1~-(2,4-dichlorophenyl)-N~2~-[(methoxyimino)methyl]ethanediamide
|
| Molecular Formula |
C10H9Cl2N3O3
|
| Molecular Weight |
290.10
|
| Smiles |
CON=CNC(=O)C(=O)Nc1ccc(Cl)cc1Cl
|
CON=CNC(=O)C(=O)Nc1ccc(Cl)cc1Cl
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