2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(2-methoxy-5-nitro-phenyl)acetamide

Molecular Formula: C26H18ClF3N4O6


InChI: InChI=1/C26H18ClF3N4O6/c1-40-20-10-9-18(34(38)39)13-19(20)32-21(35)11-14-5-7-16(8-6-14)31-23-22(27)24(36)33(25(23)37)17-4-2-3-15(12-17)26(28,29)30/h2-10,12-13,31H,11H2,1H3,(H,32,35)/f/h32H

InChIKey: InChIKey=AQIGVIGPOKODDQ-OKPOJWAQCT
SMILES: COC1=C(C=C(C=C1)[N+](=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-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]-N-(2-methoxy-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 1408361
    PubChem ID 6062516