| Name |
N1-[4-(3,4-dichlorophenoxy)-2-pyridinyl]-1,2-benzenediamine
|
| Molecular Formula |
C17H13Cl2N3O
|
| Molecular Weight |
346.2
|
| Smiles |
Nc1ccccc1Nc1cc(Oc2ccc(Cl)c(Cl)c2)ccn1
|
Nc1ccccc1Nc1cc(Oc2ccc(Cl)c(Cl)c2)ccn1
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