2-(4-chlorophenoxy)-N-(1-phenylpropan-2-ylideneamino)acetamide

Molecular Formula: C₁₇H₁₇ClN₂O₂

InChI: InChI=1/C17H17ClN2O2/c1-13(11-14-5-3-2-4-6-14)19-20-17(21)12-22-16-9-7-15(18)8-10-16/h2-10H,11-12H2,1H3,(H,20,21)/b19-13+/f/h20H

InChIKey: InChIKey=SOEIVMTYHGTCMT-QARFTZKXDA
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Names:
    2-(4-chlorophenoxy)-N-(1-phenylpropan-2-ylideneamino)acetamide

Registries:
    PubChem CID 6110258
    PubChem ID 11607973