Name |
2-[2-(2-chlorobenzyl)-1H-1,3-benzimidazol-1-yl]-N-phenylacetamide
|
Molecular Formula |
C22H18ClN3O
|
Molecular Weight |
375.8
|
Smiles |
O=C(Cn1c(Cc2ccccc2Cl)nc2ccccc21)Nc1ccccc1
|
O=C(Cn1c(Cc2ccccc2Cl)nc2ccccc21)Nc1ccccc1
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