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

Molecular Formula: C₁₅H₂₁ClN₂O₂

InChI: InChI=1/C15H21ClN2O2/c1-10(2)15(11(3)4)18-17-14(19)9-20-13-7-5-12(16)6-8-13/h5-8,10-11H,9H2,1-4H3,(H,17,19)/f/h17H

InChIKey: InChIKey=XCWWHMIZOCKEKK-HCKMINDGCR
SMILES: CC(C)C(=NNC(=O)COC1=CC=C(C=C1)Cl)C(C)C

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

Registries:
    PubChem CID 4448348
    PubChem ID 10182874