2-[(4-fluorophenyl)amino]-N-[(3-methyl-1-cyclopent-2-enylidene)amino]acetamide

Molecular Formula: C₁₄H₁₆FN₃O

InChI: InChI=1/C14H16FN3O/c1-10-2-5-13(8-10)17-18-14(19)9-16-12-6-3-11(15)4-7-12/h3-4,6-8,16H,2,5,9H2,1H3,(H,18,19)/f/h18H

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