Name |
N'-[2-(4-chlorophenyl)ethyl]-N-(3,4-difluorophenyl)ethanediamide
|
Molecular Formula |
C16H13ClF2N2O2
|
Molecular Weight |
338.73
|
Smiles |
O=C(NCCc1ccc(Cl)cc1)C(=O)Nc1ccc(F)c(F)c1
|
O=C(NCCc1ccc(Cl)cc1)C(=O)Nc1ccc(F)c(F)c1
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