Name |
N-[[[4-(chloromethyl)-2-pyridinyl]amino]carbonyl]benzamide
|
Molecular Formula |
C14H12ClN3O2
|
Molecular Weight |
289.71
|
Smiles |
O=C(NC(=O)c1ccccc1)Nc1cc(CCl)ccn1
|
O=C(NC(=O)c1ccccc1)Nc1cc(CCl)ccn1
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