2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C27H21ClF3N3O4
InChI: InChI=1/C27H21ClF3N3O4/c1-2-38-21-12-10-18(11-13-21)32-22(35)14-16-6-8-19(9-7-16)33-24-23(28)25(36)34(26(24)37)20-5-3-4-17(15-20)27(29,30)31/h3-13,15,33H,2,14H2,1H3,(H,32,35)/f/h32H
InChIKey: InChIKey=DJIWYBCELFYISD-OKPOJWAQCL
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC(=C4)C(F)(F)F)Cl
Names:
2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 1643630
PubChem ID 6027947
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