(5-chloroquinolin-8-yl) N-(2,4-dichlorophenyl)carbamate

Molecular Formula: C₁₆H₉Cl₃N₂O₂

InChI: InChI=1/C16H9Cl3N2O2/c17-9-3-5-13(12(19)8-9)21-16(22)23-14-6-4-11(18)10-2-1-7-20-15(10)14/h1-8H,(H,21,22)/f/h21H

InChIKey: InChIKey=LCQUPCRIQFPEOX-PKSOQXRJCF
SMILES: C1=CC2=C(C=CC(=C2N=C1)OC(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl

Names:
    (5-chloroquinolin-8-yl) N-(2,4-dichlorophenyl)carbamate

Registries:
    PubChem CID 4134513
    PubChem ID 6068342