N-(7-bicyclo[3.2.0]hept-3-enylideneamino)-2-(4-chlorophenoxy)acetamide

Molecular Formula: C₁₅H₁₅ClN₂O₂

InChI: InChI=1/C15H15ClN2O2/c16-11-4-6-12(7-5-11)20-9-15(19)18-17-14-8-10-2-1-3-13(10)14/h1-2,4-7,10,13H,3,8-9H2,(H,18,19)/f/h18H

InChIKey: InChIKey=MRHAJNPGBZUSBA-GPQMBLKYCM
SMILES: C1C=CC2C1C(=NNC(=O)COC3=CC=C(C=C3)Cl)C2

Names:
    N-(7-bicyclo[3.2.0]hept-3-enylideneamino)-2-(4-chlorophenoxy)acetamide

Registries:
    PubChem CID 3549364
    PubChem ID 4798052