(E)-3-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid
Molecular Formula:
C
17
H
11
ClF
3
NO
3
InChI:
InChI=1/C17H11ClF3NO3/c18-13-6-4-10(5-7-15(23)24)14(9-13)22-16(25)11-2-1-3-12(8-11)17(19,20)21/h1-9H,(H,22,25)(H,23,24)/b7-5+/f/h22-23H
InChIKey:
InChIKey=UDIUOIACTNLEPG-XOVFBQBXDX
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=C(C=CC(=C2)Cl)C=CC(=O)O
Names:
(E)-3-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 6434066
PubChem ID 11620805
