2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(4-propan-2-yloxyphenyl)acetamide
Molecular Formula:
C
28
H
23
ClF
3
N
3
O
4
InChI:
InChI=1/C28H23ClF3N3O4/c1-16(2)39-22-12-10-19(11-13-22)33-23(36)14-17-6-8-20(9-7-17)34-25-24(29)26(37)35(27(25)38)21-5-3-4-18(15-21)28(30,31)32/h3-13,15-16,34H,14H2,1-2H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=ZCKBAJWZNYKTME-NSJMMFDCCZ
SMILES:
CC(C)OC1=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-propan-2-yloxyphenyl)acetamide
Registries:
PubChem CID 1643683
PubChem ID 6034310
