2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-ethyl-acetamide

Molecular Formula: C₁₉H₁₈ClN₃O₃

InChI: InChI=1/C19H18ClN3O3/c1-2-21-17(24)12-23-16-10-14(20)8-9-15(16)22(18(25)19(23)26)11-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=FTPDQDYSDPQSIP-PKSOQXRJCH
SMILES: CCNC(=O)CN1C2=C(C=CC(=C2)Cl)N(C(=O)C1=O)CC3=CC=CC=C3

Names:
    2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-ethyl-acetamide

Registries:
    PubChem CID 2441441
    PubChem ID 6037169