| Name |
N-(2-(2-(4-chlorophenoxy)acetamido)phenyl)nicotinamide
|
| Molecular Formula |
C20H16ClN3O3
|
| Molecular Weight |
381.8
|
| Smiles |
O=C(COc1ccc(Cl)cc1)Nc1ccccc1NC(=O)c1cccnc1
|
O=C(COc1ccc(Cl)cc1)Nc1ccccc1NC(=O)c1cccnc1
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