| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H11ClF3N3O3 |
| Molecular Weight | 421.757 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)NC2=CN=C(C=N2)C3=C(Cl)C=C4OC(F)(F)OC4=C3)C(F)=CC=C1
InChI
InChIKey=QQMKTHUGOQDEIL-UHFFFAOYSA-N
InChI=1S/C19H11ClF3N3O3/c1-9-3-2-4-12(21)17(9)18(27)26-16-8-24-13(7-25-16)10-5-14-15(6-11(10)20)29-19(22,23)28-14/h2-8H,1H3,(H,25,26,27)
Approval Year
ACTIVE MOIETY
