ethyl 3-[[2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate

Molecular Formula: C28H21ClF3N3O5


InChI: InChI=1/C28H21ClF3N3O5/c1-2-40-27(39)17-5-3-7-20(14-17)33-22(36)13-16-9-11-19(12-10-16)34-24-23(29)25(37)35(26(24)38)21-8-4-6-18(15-21)28(30,31)32/h3-12,14-15,34H,2,13H2,1H3,(H,33,36)/f/h33H

InChIKey: InChIKey=ALXLCAYYFZOIHV-NSJMMFDCCI
SMILES: CCOC(=O)C1=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

Names:
    ethyl 3-[[2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate

Registries:
    PubChem CID 1643610
    PubChem ID 6027763