Name |
4-[[6-(2-Chlorophenoxy)-4-pyrimidinyl]oxy]benzenamine
|
Molecular Formula |
C16H12ClN3O2
|
Molecular Weight |
313.74
|
Smiles |
Nc1ccc(Oc2cc(Oc3ccccc3Cl)ncn2)cc1
|
Nc1ccc(Oc2cc(Oc3ccccc3Cl)ncn2)cc1
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