Name |
2-(2,4-dichlorophenoxy)-N-[(4-hydroxy-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]acetamide
|
Molecular Formula |
C18H17Cl2NO4
|
Molecular Weight |
382.2
|
Smiles |
O=C(COc1ccc(Cl)cc1Cl)NCC1(O)CCOc2ccccc21
|
O=C(COc1ccc(Cl)cc1Cl)NCC1(O)CCOc2ccccc21
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