Name |
N-[2-(2-Chlorophenyl)ethyl]-2-[4-(2-pyridinylamino)phenoxy]-3-pyridinecarboxamide
|
Molecular Formula |
C25H21ClN4O2
|
Molecular Weight |
444.9
|
Smiles |
O=C(NCCc1ccccc1Cl)c1cccnc1Oc1ccc(Nc2ccccn2)cc1
|
O=C(NCCc1ccccc1Cl)c1cccnc1Oc1ccc(Nc2ccccn2)cc1
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