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

Molecular Formula: C26H16ClF3N3O5-


InChI: InChI=1/C26H17ClF3N3O5/c27-21-22(24(36)33(23(21)35)17-5-3-4-15(13-17)26(28,29)30)31-16-10-8-14(9-11-16)12-20(34)32-19-7-2-1-6-18(19)25(37)38/h1-11,13,31H,12H2,(H,32,34)(H,37,38)/p-1/fC26H16ClF3N3O5/h32H/q-1

InChIKey: InChIKey=NJAQURWLICBXKL-HYLXVVIBCC
SMILES: C1=CC=C(C(=C1)C(=O)[O-])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-[[2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate

Registries:
    PubChem CID 4130112
    PubChem ID 6062513