Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H8Cl3N3O3 |
| Molecular Weight | 396.612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)C(=O)C2=C(Cl)C=C(C=C2Cl)N3N=CC(=O)NC3=O
InChI
InChIKey=WWMSVMFCIRAZNT-UHFFFAOYSA-N
InChI=1S/C16H8Cl3N3O3/c17-9-3-1-8(2-4-9)15(24)14-11(18)5-10(6-12(14)19)22-16(25)21-13(23)7-20-22/h1-7H,(H,21,23,25)
| Molecular Formula | C16H8Cl3N3O3 |
| Molecular Weight | 396.612 |
| 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 18:45:01 GMT 2025
by
admin
on
Mon Mar 31 18:45:01 GMT 2025
|
| Record UNII |
H8T347P881
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID80158290
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H8T347P881
Created by
admin on Mon Mar 31 18:45:01 GMT 2025 , Edited by admin on Mon Mar 31 18:45:01 GMT 2025
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133648-81-4
Created by
admin on Mon Mar 31 18:45:01 GMT 2025 , Edited by admin on Mon Mar 31 18:45:01 GMT 2025
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15664190
Created by
admin on Mon Mar 31 18:45:01 GMT 2025 , Edited by admin on Mon Mar 31 18:45:01 GMT 2025
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