Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H14ClF3N4O4 |
| Molecular Weight | 466.798 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=[N+]([O-])C=CC(OC2=CC=C(NC(=O)NC3=CC(=C(Cl)C=C3)C(F)(F)F)C=C2)=C1
InChI
InChIKey=VYTLLTTWWZIYME-UHFFFAOYSA-N
InChI=1S/C20H14ClF3N4O4/c21-16-6-3-12(9-15(16)20(22,23)24)27-19(30)26-11-1-4-13(5-2-11)32-14-7-8-28(31)17(10-14)18(25)29/h1-10H,(H2,25,29)(H2,26,27,30)
| Molecular Formula | C20H14ClF3N4O4 |
| Molecular Weight | 466.798 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:00:27 GMT 2025
by
admin
on
Mon Mar 31 22:00:27 GMT 2025
|
| Record UNII |
H2FQP001BP
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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10288613
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DTXSID601344039
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583840-04-4
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admin on Mon Mar 31 22:00:27 GMT 2025 , Edited by admin on Mon Mar 31 22:00:27 GMT 2025
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H2FQP001BP
Created by
admin on Mon Mar 31 22:00:27 GMT 2025 , Edited by admin on Mon Mar 31 22:00:27 GMT 2025
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