N-[(3-chlorophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)acetamide

Molecular Formula: C₁₇H₁₇ClN₂O₂

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

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

Names:
    N-[(3-chlorophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)acetamide

Registries:
    PubChem CID 909239
    PubChem ID 6621232