Name |
N-({[(3,4-dichlorobenzyl)oxy]imino}methyl)-2-(1H-1,2,4-triazol-1-yl)acetamide
|
Molecular Formula |
C12H11Cl2N5O2
|
Molecular Weight |
328.15
|
Smiles |
O=C(Cn1cncn1)NC=NOCc1ccc(Cl)c(Cl)c1
|
O=C(Cn1cncn1)NC=NOCc1ccc(Cl)c(Cl)c1
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