| Name |
N,N'-bis[(3-chlorophenyl)methyl]ethanediamide
|
| Molecular Formula |
C16H14Cl2N2O2
|
| Molecular Weight |
337.2
|
| Smiles |
O=C(NCc1cccc(Cl)c1)C(=O)NCc1cccc(Cl)c1
|
O=C(NCc1cccc(Cl)c1)C(=O)NCc1cccc(Cl)c1
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