2-chloro-N-[4-[3-[4-[(2-chlorobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide

Molecular Formula: C₃₂H₂₂Cl₂N₂O₄

InChI: InChI=1/C32H22Cl2N2O4/c33-29-10-3-1-8-27(29)31(37)35-21-12-16-23(17-13-21)39-25-6-5-7-26(20-25)40-24-18-14-22(15-19-24)36-32(38)28-9-2-4-11-30(28)34/h1-20H,(H,35,37)(H,36,38)/f/h35-36H

InChIKey: InChIKey=FRHLKABUSOBNGY-QQYWGXKICZ
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Cl)Cl

Names:
    2-chloro-N-[4-[3-[4-[(2-chlorobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide

Registries:
    PubChem CID 3102224
    PubChem ID 4786341