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

Molecular Formula: C₂₂H₁₉ClN₂O₃

InChI: InChI=1/C22H19ClN2O3/c23-19-10-6-18(7-11-19)15-27-21-12-8-17(9-13-21)14-24-25-22(26)16-28-20-4-2-1-3-5-20/h1-14H,15-16H2,(H,25,26)/b24-14+/f/h25H

InChIKey: InChIKey=QFLDFNWVOLYEDR-YDBSOTIBDT
SMILES: C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 9609422
    PubChem ID 11587650