(E)-3-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
12
F
3
NO
5
InChI:
InChI=1/C17H12F3NO5/c18-17(19,20)26-14-7-5-13(6-8-14)25-12-3-1-11(2-4-12)21-15(22)9-10-16(23)24/h1-10H,(H,21,22)(H,23,24)/b10-9+/f/h21,23H
InChIKey:
InChIKey=OZRCXQHCYJMEBF-YOYUVRAYDD
SMILES:
C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC2=CC=C(C=C2)OC(F)(F)F
Names:
(E)-3-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5712239
PubChem ID 3251307