2-[2-(2,4-dichlorophenoxy)ethyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione

Molecular Formula: C₁₇H₁₄Cl₂N₂O₃

InChI: InChI=1/C17H14Cl2N2O3/c18-11-5-6-15(13(19)9-11)24-8-7-21-14-4-2-1-3-12(14)17(23)20-10-16(21)22/h1-6,9H,7-8,10H2,(H,20,23)/f/h20H

InChIKey: InChIKey=RQWNPRFTCOTFKH-UYBDAZJACQ
SMILES: C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCOC3=C(C=C(C=C3)Cl)Cl

Names:
    2-[2-(2,4-dichlorophenoxy)ethyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione

Registries:
    PubChem CID 4445422
    PubChem ID 10181912