Name |
2-(2,4-dichlorophenoxy)-N-[4-({[(thiophen-2-yl)methyl]carbamoyl}methyl)phenyl]acetamide
|
Molecular Formula |
C21H18Cl2N2O3S
|
Molecular Weight |
449.3
|
Smiles |
O=C(Cc1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cc1)NCc1cccs1
|
O=C(Cc1ccc(NC(=O)COc2ccc(Cl)cc2Cl)cc1)NCc1cccs1
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