| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H17F5N2O2 |
| Molecular Weight | 412.3532 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(F)C(\C(NC(=O)CC2=CC=CC=C2)=N\OCC3CC3)=C(C=C1)C(F)(F)F
InChI
InChIKey=ACMXQHFNODYQAT-UHFFFAOYSA-N
InChI=1S/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11H2,(H,26,27,28)
Approval Year
SUBSTANCE RECORD
