propyl 4-[[2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate
Molecular Formula:
C29H23ClF3N3O5
InChI: InChI=1/C29H23ClF3N3O5/c1-2-14-41-28(40)18-8-12-20(13-9-18)34-23(37)15-17-6-10-21(11-7-17)35-25-24(30)26(38)36(27(25)39)22-5-3-4-19(16-22)29(31,32)33/h3-13,16,35H,2,14-15H2,1H3,(H,34,37)/f/h34H
InChIKey: InChIKey=ATSOGVBIVVILSS-ZYMSVLFVCE
SMILES: CCCOC(=O)C1=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:
propyl 4-[[2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate
Registries:
PubChem CID 1643667
PubChem ID 6034304
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|