Name |
N-(8-chloro-3,4-dihydro-2H-1-benzopyran-4-yl)-4-(prop-2-enamido)benzamide
|
Molecular Formula |
C19H17ClN2O3
|
Molecular Weight |
356.8
|
Smiles |
C=CC(=O)Nc1ccc(C(=O)NC2CCOc3c(Cl)cccc32)cc1
|
C=CC(=O)Nc1ccc(C(=O)NC2CCOc3c(Cl)cccc32)cc1
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