2-(4-chloro-2-methyl-phenoxy)-N-(cyclohexylideneamino)propanamide

Molecular Formula: C16H21ClN2O2


InChI: InChI=1/C16H21ClN2O2/c1-11-10-13(17)8-9-15(11)21-12(2)16(20)19-18-14-6-4-3-5-7-14/h8-10,12H,3-7H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=GLTYRVMYTXEPMC-LILDFLRNCT
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCCCC2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(cyclohexylideneamino)propanamide

Registries:
    PubChem CID 4521359
    PubChem ID 10210625