| Name |
3-[(1E)-2-(4-Chlorophenyl)diazenyl]-4-(phenylmethoxy)-2,6-pyridinediamine
|
| Molecular Formula |
C18H16ClN5O
|
| Molecular Weight |
353.8
|
| Smiles |
Nc1cc(OCc2ccccc2)c(N=Nc2ccc(Cl)cc2)c(N)n1
|
Nc1cc(OCc2ccccc2)c(N=Nc2ccc(Cl)cc2)c(N)n1
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