| Name |
2-((4-Chlorophenyl)amino)-N-(ethylcarbamoyl)propanamide
|
| Molecular Formula |
C12H16ClN3O2
|
| Molecular Weight |
269.73
|
| Smiles |
CCNC(=O)NC(=O)C(C)Nc1ccc(Cl)cc1
|
CCNC(=O)NC(=O)C(C)Nc1ccc(Cl)cc1
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