Name |
N-{1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}prop-2-enamide
|
Molecular Formula |
C15H12Cl2N2O2
|
Molecular Weight |
323.2
|
Smiles |
C=CC(=O)Nc1ccc(=O)n(Cc2ccc(Cl)c(Cl)c2)c1
|
C=CC(=O)Nc1ccc(=O)n(Cc2ccc(Cl)c(Cl)c2)c1
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