Molecular Formula: C17H13FN2O3
InChIKey: InChIKey=RWKKIINQLDBZPE-LILDFLRNCZ
SMILES: CC(C(=O)NC1=CC=CC=C1F)N2C(=O)C3=CC=CC=C3C2=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(2-fluorophenyl)propanamide
Registries:
PubChem CID 2788002
PubChem ID 4852415