Name |
2-[3-(4-Chlorophenyl)prop-2-enamido]benzoic acid
|
Molecular Formula |
C16H12ClNO3
|
Molecular Weight |
301.72
|
Smiles |
O=C(C=Cc1ccc(Cl)cc1)Nc1ccccc1C(=O)O
|
O=C(C=Cc1ccc(Cl)cc1)Nc1ccccc1C(=O)O
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