N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenoxy-acetamide

Molecular Formula: C₂₃H₂₁ClN₂O₃

InChI: InChI=1/C23H21ClN2O3/c1-17(25-26-23(27)16-29-20-8-3-2-4-9-20)18-11-13-21(14-12-18)28-15-19-7-5-6-10-22(19)24/h2-14H,15-16H2,1H3,(H,26,27)/b25-17+/f/h26H

InChIKey: InChIKey=TVDHELLFATVOCF-OPKHWBBTDB
SMILES: CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Names:
    N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenoxy-acetamide

Registries:
    PubChem CID 9611064
    PubChem ID 11591554