2-[[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]carbamoyl]benzoic acid
Molecular Formula:
C
20
H
13
F
3
N
2
O
4
InChI:
InChI=1/C20H13F3N2O4/c21-20(22,23)12-4-3-5-14(10-12)29-17-9-8-13(11-24-17)25-18(26)15-6-1-2-7-16(15)19(27)28/h1-11H,(H,25,26)(H,27,28)/f/h25,27H
InChIKey:
InChIKey=APBSWLNZEMLWTF-JJFURXLTCO
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC(=C3)C(F)(F)F)C(=O)O
Names:
2-[[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]carbamoyl]benzoic acid
Registries:
PubChem CID 2814191
PubChem ID 3272749