Name |
4-[(E)-3-[[(4-Chlorophenyl)-cyanomethyl]amino]-3-oxoprop-1-enyl]benzamide
|
Molecular Formula |
C18H14ClN3O2
|
Molecular Weight |
339.8
|
Smiles |
N#CC(NC(=O)C=Cc1ccc(C(N)=O)cc1)c1ccc(Cl)cc1
|
N#CC(NC(=O)C=Cc1ccc(C(N)=O)cc1)c1ccc(Cl)cc1
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