Stereochemistry | ACHIRAL |
Molecular Formula | C15H10ClF3N2O3 |
Molecular Weight | 358.7 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)OC1=CC=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)C=C1
InChI
InChIKey=XAIPTRIXGHTTNT-UHFFFAOYSA-N
InChI=1S/C15H10ClF3N2O3/c16-12-4-2-1-3-11(12)13(22)21-14(23)20-9-5-7-10(8-6-9)24-15(17,18)19/h1-8H,(H2,20,21,22,23)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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