| Name |
I+/--Chloro-N-(2,4,5-trichlorophenyl)benzeneacetamide
|
| Molecular Formula |
C14H9Cl4NO
|
| Molecular Weight |
349.0
|
| Smiles |
O=C(Nc1cc(Cl)c(Cl)cc1Cl)C(Cl)c1ccccc1
|
O=C(Nc1cc(Cl)c(Cl)cc1Cl)C(Cl)c1ccccc1
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