2-(3,4-dichlorophenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide

Molecular Formula: C17H14Cl2N2O5


InChI: InChI=1/C17H14Cl2N2O5/c18-12-3-2-11(8-13(12)19)26-9-16(22)21-17(23)20-10-1-4-14-15(7-10)25-6-5-24-14/h1-4,7-8H,5-6,9H2,(H2,20,21,22,23)/f/h20-21H

InChIKey: InChIKey=RDKNTIZTWJYXPD-BDGWVKIOCI
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Names:
    2-(3,4-dichlorophenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide

Registries:
    PubChem CID 2706547
    PubChem ID 11563769