Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22Cl2N4O2 |
| Molecular Weight | 373.277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CCCC(=O)NO)=NC2=C1C=CC(=C2)N(CCCl)CCCl
InChI
InChIKey=IORFPLLDGBMLAR-UHFFFAOYSA-N
InChI=1S/C16H22Cl2N4O2/c1-21-14-6-5-12(22(9-7-17)10-8-18)11-13(14)19-15(21)3-2-4-16(23)20-24/h5-6,11,24H,2-4,7-10H2,1H3,(H,20,23)
| Molecular Formula | C16H22Cl2N4O2 |
| Molecular Weight | 373.277 |
| 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 21:25:08 GMT 2025
by
admin
on
Mon Mar 31 21:25:08 GMT 2025
|
| Record UNII |
6S8U55VF9T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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6S8U55VF9T
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1268704-33-1
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71587966
Created by
admin on Mon Mar 31 21:25:08 GMT 2025 , Edited by admin on Mon Mar 31 21:25:08 GMT 2025
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