Name |
2-[2-(2-Chlorophenoxy)anilino]-N-(cyanomethyl)acetamide
|
Molecular Formula |
C16H14ClN3O2
|
Molecular Weight |
315.75
|
Smiles |
N#CCNC(=O)CNc1ccccc1Oc1ccccc1Cl
|
N#CCNC(=O)CNc1ccccc1Oc1ccccc1Cl
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