Name |
N-{[1-(4-chlorophenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-2,3-dimethoxybenzamide
|
Molecular Formula |
C17H16ClN5O3
|
Molecular Weight |
373.8
|
Smiles |
COc1cccc(C(=O)NCc2nnnn2-c2ccc(Cl)cc2)c1OC
|
COc1cccc(C(=O)NCc2nnnn2-c2ccc(Cl)cc2)c1OC
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