Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11FIN3O2 |
| Molecular Weight | 387.1482 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(I)=CC=C1NC(=O)N(C2CC2)C(=O)CC#N
InChI
InChIKey=NTVQGIQRXWIFGO-UHFFFAOYSA-N
InChI=1S/C13H11FIN3O2/c14-10-7-8(15)1-4-11(10)17-13(20)18(9-2-3-9)12(19)5-6-16/h1,4,7,9H,2-3,5H2,(H,17,20)
Approval Year
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| Code System | Code | Type | Description | ||
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59717036
Created by
admin on Wed Apr 02 21:21:02 GMT 2025 , Edited by admin on Wed Apr 02 21:21:02 GMT 2025
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PRIMARY | |||
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UXX6K76NBP
Created by
admin on Wed Apr 02 21:21:02 GMT 2025 , Edited by admin on Wed Apr 02 21:21:02 GMT 2025
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PRIMARY | |||
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871700-26-4
Created by
admin on Wed Apr 02 21:21:02 GMT 2025 , Edited by admin on Wed Apr 02 21:21:02 GMT 2025
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PRIMARY |
![Structure of 2-Cyano-N-cyclopropyl-N-[(2-fluoro-4-iodophenyl)carbamoyl]acetamide](/img/715dafb6-98f6-4bb8-9d4a-c35414e86ead.svg "Structure of 2-Cyano-N-cyclopropyl-N-[(2-fluoro-4-iodophenyl)carbamoyl]acetamide")