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

Molecular Formula: C₁₇H₁₉ClN₂O₃

InChI: InChI=1/C17H19ClN2O3/c1-12-11-14(18)7-8-15(12)22-10-4-6-17(21)20-19-13(2)16-5-3-9-23-16/h3,5,7-9,11H,4,6,10H2,1-2H3,(H,20,21)/b19-13+/f/h20H

InChIKey: InChIKey=MPHACSDACNZWNB-QARFTZKXDW
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC=CO2

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

Registries:
    PubChem CID 9606102
    PubChem ID 11579711