2-(4-chloro-2-methyl-phenoxy)-N-(cyclooctylideneamino)acetamide

Molecular Formula: C17H23ClN2O2


InChI: InChI=1/C17H23ClN2O2/c1-13-11-14(18)9-10-16(13)22-12-17(21)20-19-15-7-5-3-2-4-6-8-15/h9-11H,2-8,12H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=XHTFKZQCLZBREN-UYBDAZJACN
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCCCCCC2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(cyclooctylideneamino)acetamide

Registries:
    PubChem CID 4091779
    PubChem ID 6011039