Molecular Formula: C20H14F2N2O3
InChIKey: InChIKey=XYDVELXAIWWNNV-MPIMZMORCK
SMILES: C1C(=O)N(C1(C2=CC=CO2)C(=O)NC3=CC(=CC=C3)F)C4=CC(=CC=C4)F
Names:
N,1-bis(3-fluorophenyl)-2-(2-furyl)-4-oxo-azetidine-2-carboxamide
Registries:
PubChem CID 3542269
PubChem ID 4785359