2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide

Molecular Formula: C27H19ClF3N3O5


InChI: InChI=1/C27H19ClF3N3O5/c28-23-24(26(37)34(25(23)36)19-3-1-2-16(13-19)27(29,30)31)33-17-6-4-15(5-7-17)12-22(35)32-18-8-9-20-21(14-18)39-11-10-38-20/h1-9,13-14,33H,10-12H2,(H,32,35)/f/h32H

InChIKey: InChIKey=PKPFNNKVXOUCRX-OKPOJWAQCU
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)NC4=C(C(=O)N(C4=O)C5=CC=CC(=C5)C(F)(F)F)Cl

Names:
    2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide

Registries:
    PubChem CID 1408359
    PubChem ID 6062514