Name |
N-(4-Amino-3,5-dichlorophenyl)-4-[(prop-2-enoylamino)methyl]benzamide
|
Molecular Formula |
C17H15Cl2N3O2
|
Molecular Weight |
364.2
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)Nc2cc(Cl)c(N)c(Cl)c2)cc1
|
C=CC(=O)NCc1ccc(C(=O)Nc2cc(Cl)c(N)c(Cl)c2)cc1
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