Name |
N~1~-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide
|
Molecular Formula |
C16H11Cl4N3O3
|
Molecular Weight |
435.1
|
Smiles |
O=C(NC=NOCc1ccc(Cl)cc1Cl)C(=O)Nc1ccc(Cl)cc1Cl
|
O=C(NC=NOCc1ccc(Cl)cc1Cl)C(=O)Nc1ccc(Cl)cc1Cl
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