N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C₁₉H₁₄Cl₃N₃O₂

InChI: InChI=1/C19H14Cl3N3O2/c1-11(27-17-7-6-14(20)9-15(17)21)19(26)25-23-10-13-8-12-4-2-3-5-16(12)24-18(13)22/h2-11H,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=YGTALAJTIMKOJX-LNNLXFCOCX
SMILES: CC(C(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl)OC3=C(C=C(C=C3)Cl)Cl

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2,4-dichlorophenoxy)propanamide

Registries:
    PubChem CID 4463598
    PubChem ID 6581131