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

Molecular Formula: C₁₈H₁₂Cl₃N₃O₂

InChI: InChI=1/C18H12Cl3N3O2/c19-13-5-6-16(14(20)8-13)26-10-17(25)24-22-9-12-7-11-3-1-2-4-15(11)23-18(12)21/h1-9H,10H2,(H,24,25)/b22-9+/f/h24H

InChIKey: InChIKey=RPFRCWKDJUQWBA-BXUIMHCMDG
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 6897404
    PubChem ID 3303376