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

Molecular Formula: C₁₅H₁₉ClN₂O₂

InChI: InChI=1/C15H19ClN2O2/c1-10-9-12(16)7-8-14(10)20-11(2)15(19)18-17-13-5-3-4-6-13/h7-9,11H,3-6H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=QUYRUVKOWGZIQM-GPQMBLKYCD
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCCC2

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

Registries:
    PubChem CID 4124142
    PubChem ID 6054504