2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(3,5-dimethylphenyl)acetamide
Molecular Formula:
C27H21ClF3N3O3
InChI: InChI=1/C27H21ClF3N3O3/c1-15-10-16(2)12-20(11-15)32-22(35)13-17-6-8-19(9-7-17)33-24-23(28)25(36)34(26(24)37)21-5-3-4-18(14-21)27(29,30)31/h3-12,14,33H,13H2,1-2H3,(H,32,35)/f/h32H
InChIKey: InChIKey=QBUQTPRFHYUCSY-OKPOJWAQCT
SMILES: CC1=CC(=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-(3,5-dimethylphenyl)acetamide
Registries:
PubChem CID 1643613
PubChem ID 6027764
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