Name |
N-(4-{[1-(3,4-dichlorophenyl)-1,2,3,4-tetraazol-5-yl]methoxy}phenyl)acetamide
|
Molecular Formula |
C16H13Cl2N5O2
|
Molecular Weight |
378.2
|
Smiles |
CC(=O)Nc1ccc(OCc2nnnn2-c2ccc(Cl)c(Cl)c2)cc1
|
CC(=O)Nc1ccc(OCc2nnnn2-c2ccc(Cl)c(Cl)c2)cc1
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