Name |
N-{[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl}prop-2-enamide
|
Molecular Formula |
C13H11ClN2O2
|
Molecular Weight |
262.69
|
Smiles |
C=CC(=O)NCc1cc(-c2ccc(Cl)cc2)no1
|
C=CC(=O)NCc1cc(-c2ccc(Cl)cc2)no1
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