Name |
N-(3-bromophenyl)-2-[2-(4-chlorobenzyl)-1H-benzimidazol-1-yl]acetamide
|
Molecular Formula |
C22H17BrClN3O
|
Molecular Weight |
454.7
|
Smiles |
O=C(Cn1c(Cc2ccc(Cl)cc2)nc2ccccc21)Nc1cccc(Br)c1
|
O=C(Cn1c(Cc2ccc(Cl)cc2)nc2ccccc21)Nc1cccc(Br)c1
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