N-[4-[[2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C27H20ClF3N4O4
InChI: InChI=1/C27H20ClF3N4O4/c1-15(36)32-18-9-11-19(12-10-18)33-22(37)13-16-5-7-20(8-6-16)34-24-23(28)25(38)35(26(24)39)21-4-2-3-17(14-21)27(29,30)31/h2-12,14,34H,13H2,1H3,(H,32,36)(H,33,37)/f/h32-33H
InChIKey: InChIKey=QZWWBEDNJIYSCV-MJHPXVFFCM
SMILES: CC(=O)NC1=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:
N-[4-[[2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 1408360
PubChem ID 6062515
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