Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13FIN3O2 |
| Molecular Weight | 401.1748 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC(=O)N(C2CC2)C(=O)N1C3=C(F)C=C(I)C=C3
InChI
InChIKey=MALTZCVPKJAUOE-UHFFFAOYSA-N
InChI=1S/C14H13FIN3O2/c1-17-12-7-13(20)18(9-3-4-9)14(21)19(12)11-5-2-8(16)6-10(11)15/h2,5-7,9,17H,3-4H2,1H3
| Molecular Formula | C14H13FIN3O2 |
| Molecular Weight | 401.1748 |
| 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
Wed Apr 02 20:52:40 GMT 2025
by
admin
on
Wed Apr 02 20:52:40 GMT 2025
|
| Record UNII |
UJ4ARC9WUT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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59717171
Created by
admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
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UJ4ARC9WUT
Created by
admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
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871700-22-0
Created by
admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
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PRIMARY |