Name |
N-(4-{[(3-chlorophenyl)carbamoyl]amino}phenyl)propanamide
|
Molecular Formula |
C16H16ClN3O2
|
Molecular Weight |
317.77
|
Smiles |
CCC(=O)Nc1ccc(NC(=O)Nc2cccc(Cl)c2)cc1
|
CCC(=O)Nc1ccc(NC(=O)Nc2cccc(Cl)c2)cc1
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