| Name |
N-{4-[(cyclopropylcarbamoyl)methyl]phenyl}-2-(2,4-dichlorophenoxy)acetamide
|
| Molecular Formula |
C19H18Cl2N2O3
|
| Molecular Weight |
393.3
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)Nc1ccc(CC(=O)NC2CC2)cc1
|
O=C(COc1ccc(Cl)cc1Cl)Nc1ccc(CC(=O)NC2CC2)cc1
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