2-(2,6-dichlorophenoxy)-N-quinolin-8-yl-acetamide

Molecular Formula: C₁₇H₁₂Cl₂N₂O₂

InChI: InChI=1/C17H12Cl2N2O2/c18-12-6-2-7-13(19)17(12)23-10-15(22)21-14-8-1-4-11-5-3-9-20-16(11)14/h1-9H,10H2,(H,21,22)/f/h21H

InChIKey: InChIKey=LTUKQJXILFHXMB-PKSOQXRJCY
SMILES: C1=CC2=C(C(=C1)NC(=O)COC3=C(C=CC=C3Cl)Cl)N=CC=C2

Names:
    2-(2,6-dichlorophenoxy)-N-quinolin-8-yl-acetamide

Registries:
    PubChem CID 4798688
    PubChem ID 9776888