N-(6-bicyclo[2.2.1]heptylmethylideneamino)-2-(4-chlorophenoxy)acetamide

Molecular Formula: C₁₆H₁₉ClN₂O₂

InChI: InChI=1/C16H19ClN2O2/c17-14-3-5-15(6-4-14)21-10-16(20)19-18-9-13-8-11-1-2-12(13)7-11/h3-6,9,11-13H,1-2,7-8,10H2,(H,19,20)/f/h19H

InChIKey: InChIKey=HSQRYHXAMGGYDD-LILDFLRNCQ
SMILES: C1CC2CC1CC2C=NNC(=O)COC3=CC=C(C=C3)Cl

Names:
    N-(6-bicyclo[2.2.1]heptylmethylideneamino)-2-(4-chlorophenoxy)acetamide

Registries:
    PubChem CID 9607435
    PubChem ID 11582492