N-[(4-chlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide

Molecular Formula: C₁₇H₁₇ClN₂O₂

InChI: InChI=1/C17H17ClN2O2/c1-12-7-13(2)9-16(8-12)22-11-17(21)20-19-10-14-3-5-15(18)6-4-14/h3-10H,11H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=WAMMWMDTFXJMRB-UYBDAZJACW
SMILES: CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)Cl)C

Names:
    N-[(4-chlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide

Registries:
    PubChem CID 4497011
    PubChem ID 6620156