Name |
N1-[4-(3-Chloro-4-methoxyphenoxy)-2-pyrimidinyl]-1,3-benzenediamine
|
Molecular Formula |
C17H15ClN4O2
|
Molecular Weight |
342.8
|
Smiles |
COc1ccc(Oc2ccnc(Nc3cccc(N)c3)n2)cc1Cl
|
COc1ccc(Oc2ccnc(Nc3cccc(N)c3)n2)cc1Cl
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