| Name |
2-(4-chlorophenyl)-N-(2-cyclopropyl-1H-benzimidazol-5-yl)acetamide
|
| Molecular Formula |
C18H16ClN3O
|
| Molecular Weight |
325.8
|
| Smiles |
O=C(Cc1ccc(Cl)cc1)Nc1ccc2nc(C3CC3)[nH]c2c1
|
O=C(Cc1ccc(Cl)cc1)Nc1ccc2nc(C3CC3)[nH]c2c1
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