2-(4-chloro-2-methyl-phenoxy)-N-[1-(2-furyl)ethylideneamino]propanamide

Molecular Formula: C₁₆H₁₇ClN₂O₃

InChI: InChI=1/C16H17ClN2O3/c1-10-9-13(17)6-7-14(10)22-12(3)16(20)19-18-11(2)15-5-4-8-21-15/h4-9,12H,1-3H3,(H,19,20)/b18-11+/f/h19H

InChIKey: InChIKey=DHLJAXBUZUZSAS-REQDRUSJDK
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC=CO2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[1-(2-furyl)ethylideneamino]propanamide

Registries:
    PubChem CID 9613230
    PubChem ID 11596699