Name |
FC1=CC=C(CC2C(N(C(N(C2=O)C)=O)C)=O)C=C1
|
Molecular Formula |
C13H13FN2O3
|
Molecular Weight |
264.25
|
Smiles |
CN1C(=O)C(Cc2ccc(F)cc2)C(=O)N(C)C1=O
|
CN1C(=O)C(Cc2ccc(F)cc2)C(=O)N(C)C1=O
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