Molecular Formula:
C27H21ClF3N3O3
InChI: InChI=1/C27H21ClF3N3O3/c1-15-5-3-8-21(16(15)2)33-22(35)13-17-9-11-19(12-10-17)32-24-23(28)25(36)34(26(24)37)20-7-4-6-18(14-20)27(29,30)31/h3-12,14,32H,13H2,1-2H3,(H,33,35)/f/h33H
InChIKey: InChIKey=NSOJCVMNXOWMIK-NSJMMFDCCC
SMILES: CC1=C(C(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC(=C4)C(F)(F)F)Cl)C
Names:
2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(2,3-dimethylphenyl)acetamide
Registries:
PubChem CID 1643624
PubChem ID 6027769