N-(7-bicyclo[3.2.0]hept-3-enylideneamino)-4-(4-chloro-2-methyl-phenoxy)butanamide

Molecular Formula: C₁₈H₂₁ClN₂O₂

InChI: InChI=1/C18H21ClN2O2/c1-12-10-14(19)7-8-17(12)23-9-3-6-18(22)21-20-16-11-13-4-2-5-15(13)16/h2,4,7-8,10,13,15H,3,5-6,9,11H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=MBBDAZBEWAXJNN-PKSOQXRJCK
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CC3C2CC=C3

Names:
    N-(7-bicyclo[3.2.0]hept-3-enylideneamino)-4-(4-chloro-2-methyl-phenoxy)butanamide

Registries:
    PubChem CID 4135717
    PubChem ID 6069986