| Name |
N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-2-(1H-tetrazol-1-yl)benzamide
|
| Molecular Formula |
C18H16ClN7O
|
| Molecular Weight |
381.8
|
| Smiles |
O=C(NCCCc1nc2ccccc2[nH]1)c1ccc(Cl)cc1-n1cnnn1
|
O=C(NCCCc1nc2ccccc2[nH]1)c1ccc(Cl)cc1-n1cnnn1
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