Molecular Formula: C18H17FN2O2
InChIKey: InChIKey=NONJPWADKUJKRW-ZHSPSAIMDC
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NC
Names:
N-[(E)-2-(2-fluorophenyl)-1-(methylcarbamoyl)ethenyl]-4-methyl-benzamide
Registries:
PubChem CID 770132
PubChem ID 8210196