Molecular Formula: C14H16FN3O
InChIKey: InChIKey=AHSBBCKDCGHGNL-GPQMBLKYCB
SMILES: CC1=CC(=NNC(=O)CNC2=CC=C(C=C2)F)CC1
Names:
2-[(4-fluorophenyl)amino]-N-[(3-methyl-1-cyclopent-2-enylidene)amino]acetamide
Registries:
PubChem CID 4469814
PubChem ID 6589836