| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H11ClF6N2O3 |
| Molecular Weight | 488.767 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=CC(F)=C1C(=O)NC(=O)NC2=C(F)C=C(OC3=C(Cl)C=C(C=C3)C(F)(F)F)C=C2
InChI
InChIKey=RYLHNOVXKPXDIP-UHFFFAOYSA-N
InChI=1S/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9H,(H2,29,30,31,32)
| Molecular Formula | C21H11ClF6N2O3 |
| Molecular Weight | 488.767 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |