2-(4-chlorophenoxy)-N-(3,3-dimethylbutan-2-ylideneamino)acetamide

Molecular Formula: C₁₄H₁₉ClN₂O₂

InChI: InChI=1/C14H19ClN2O2/c1-10(14(2,3)4)16-17-13(18)9-19-12-7-5-11(15)6-8-12/h5-8H,9H2,1-4H3,(H,17,18)/b16-10+/f/h17H

InChIKey: InChIKey=LSMBCUYBXLQNSL-NKWLYDBFDG
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C(C)(C)C

Names:
    2-(4-chlorophenoxy)-N-(3,3-dimethylbutan-2-ylideneamino)acetamide

Registries:
    PubChem CID 5834809
    PubChem ID 11603164