Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6Cl6N2O2 |
| Molecular Weight | 398.885 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)(Cl)C(=O)NC1=CC=CC=C1NC(=O)C(Cl)(Cl)Cl
InChI
InChIKey=AKEHVLLSLNGYIW-UHFFFAOYSA-N
InChI=1S/C10H6Cl6N2O2/c11-9(12,13)7(19)17-5-3-1-2-4-6(5)18-8(20)10(14,15)16/h1-4H,(H,17,19)(H,18,20)
| Molecular Formula | C10H6Cl6N2O2 |
| Molecular Weight | 398.885 |
| 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
Tue Apr 01 19:45:01 GMT 2025
by
admin
on
Tue Apr 01 19:45:01 GMT 2025
|
| Record UNII |
GU4N8Z7LVV
|
| 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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GU4N8Z7LVV
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4257-73-2
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20261
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191903
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DTXSID80195347
Created by
admin on Tue Apr 01 19:45:01 GMT 2025 , Edited by admin on Tue Apr 01 19:45:01 GMT 2025
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