2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furylmethylideneamino)propanamide

Molecular Formula: C₁₆H₁₇ClN₂O₃

InChI: InChI=1/C16H17ClN2O3/c1-10-7-14(8-11(2)15(10)17)22-12(3)16(20)19-18-9-13-5-4-6-21-13/h4-9,12H,1-3H3,(H,19,20)/f/h19H

InChIKey: InChIKey=WPSSSYFTJXDSSE-LILDFLRNCM
SMILES: CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC=CO2

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furylmethylideneamino)propanamide

Registries:
    PubChem CID 2789048
    PubChem ID 4791937