N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-fluorophenoxy)acetamide

Molecular Formula: C₂₂H₁₈ClFN₂O₃

InChI: InChI=1/C22H18ClFN2O3/c23-18-5-1-17(2-6-18)14-28-20-9-3-16(4-10-20)13-25-26-22(27)15-29-21-11-7-19(24)8-12-21/h1-13H,14-15H2,(H,26,27)/b25-13+/f/h26H

InChIKey: InChIKey=COBGCXCFBJKKPR-IOHDBEBEDR
SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)F)Cl

Names:
    N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-fluorophenoxy)acetamide

Registries:
    PubChem CID 9605796
    PubChem ID 11579221