2-(4-chloro-3-methyl-phenoxy)-N-(1-phenylhexylideneamino)acetamide

Molecular Formula: C₂₁H₂₅ClN₂O₂

InChI: InChI=1/C21H25ClN2O2/c1-3-4-6-11-20(17-9-7-5-8-10-17)23-24-21(25)15-26-18-12-13-19(22)16(2)14-18/h5,7-10,12-14H,3-4,6,11,15H2,1-2H3,(H,24,25)/b23-20+/f/h24H

InChIKey: InChIKey=QLZRVZHKGPLMND-DBSUEFBZDN
SMILES: CCCCCC(=NNC(=O)COC1=CC(=C(C=C1)Cl)C)C2=CC=CC=C2

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-(1-phenylhexylideneamino)acetamide

Registries:
    PubChem CID 9613198
    PubChem ID 11596606