Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H17ClFN3O2 |
| Molecular Weight | 337.776 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(C(C)C)C(=O)C1=C(OC2=C(Cl)N=CN=C2)C=CC(F)=C1
InChI
InChIKey=DDNXKTJTQXVOLM-UHFFFAOYSA-N
InChI=1S/C16H17ClFN3O2/c1-4-21(10(2)3)16(22)12-7-11(18)5-6-13(12)23-14-8-19-9-20-15(14)17/h5-10H,4H2,1-3H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5Q9EDH5N8C
Created by
admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025
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PRIMARY | |||
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2169923-04-8
Created by
admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025
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PRIMARY | |||
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132212905
Created by
admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025
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PRIMARY |
![Structure of 2-[(4-Chloro-5-pyrimidinyl)oxy]-N-ethyl-5-fluoro-N-(1-methylethyl)benzamide](/img/b89ec1bd-8bed-4570-ba3b-e32dc65c3222.svg "Structure of 2-[(4-Chloro-5-pyrimidinyl)oxy]-N-ethyl-5-fluoro-N-(1-methylethyl)benzamide")