ethyl 4-[[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)17-8-12-19(13-9-17)33-22(36)14-16-6-10-20(11-7-16)34-24-23(29)25(37)35(26(24)38)21-5-3-4-18(15-21)28(30,31)32/h3-13,15,34H,2,14H2,1H3,(H,33,36)/f/h33H
InChIKey: InChIKey=GUYDJXKJJPXCRT-NSJMMFDCCC
SMILES: CCOC(=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:
ethyl 4-[[2-[4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate
Registries:
PubChem CID 1643648
PubChem ID 6034158
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