2-(1-benzoyl-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl)-N-(3,5-dichlorophenyl)acetamide

Molecular Formula: C₂₃H₂₃Cl₂N₃O₃

InChI: InChI=1/C23H23Cl2N3O3/c24-15-10-16(25)12-17(11-15)26-21(29)13-20-22(30)27-18-8-4-5-9-19(18)28(20)23(31)14-6-2-1-3-7-14/h1-3,6-7,10-12,18-20H,4-5,8-9,13H2,(H,26,29)(H,27,30)/f/h26-27H

InChIKey: InChIKey=RRLJNUXGCNKSCN-PJQSKVNOCB
SMILES: C1CCC2C(C1)NC(=O)C(N2C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC(=C4)Cl)Cl

Names:
    2-(1-benzoyl-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl)-N-(3,5-dichlorophenyl)acetamide

Registries:
    PubChem CID 4859477
    PubChem ID 9812804