2-(3-chlorophenoxy)-N-[(2-chloroquinolin-3-yl)methylideneamino]acetamide

Molecular Formula: C₁₈H₁₃Cl₂N₃O₂

InChI: InChI=1/C18H13Cl2N3O2/c19-14-5-3-6-15(9-14)25-11-17(24)23-21-10-13-8-12-4-1-2-7-16(12)22-18(13)20/h1-10H,11H2,(H,23,24)/b21-10-/f/h23H

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

Names:
    2-(3-chlorophenoxy)-N-[(2-chloroquinolin-3-yl)methylideneamino]acetamide

Registries:
    PubChem CID 5512325
    PubChem ID 3303416