Name |
2-(4-chlorophenoxy)-N-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]acetamide
|
Molecular Formula |
C16H14ClN5O2
|
Molecular Weight |
343.77
|
Smiles |
O=C(COc1ccc(Cl)cc1)NCc1nnnn1-c1ccccc1
|
O=C(COc1ccc(Cl)cc1)NCc1nnnn1-c1ccccc1
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