Name |
2-[3-[(3-Chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-methylbenzenamine
|
Molecular Formula |
C16H14ClN3O
|
Molecular Weight |
299.75
|
Smiles |
CNc1ccccc1-c1nc(Cc2cccc(Cl)c2)no1
|
CNc1ccccc1-c1nc(Cc2cccc(Cl)c2)no1
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