| Name |
N-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide
|
| Molecular Formula |
C12H12ClN5O2
|
| Molecular Weight |
293.71
|
| Smiles |
O=C(Cn1cncn1)NC=NOCc1ccc(Cl)cc1
|
O=C(Cn1cncn1)NC=NOCc1ccc(Cl)cc1
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