Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Cl3N2O |
| Molecular Weight | 315.582 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(NC(=O)NC2=CC(Cl)=C(Cl)C=C2)=C1
InChI
InChIKey=QDGIEIGBQXURRS-UHFFFAOYSA-N
InChI=1S/C13H9Cl3N2O/c14-8-2-1-3-9(6-8)17-13(19)18-10-4-5-11(15)12(16)7-10/h1-7H,(H2,17,18,19)
| Molecular Formula | C13H9Cl3N2O |
| Molecular Weight | 315.582 |
| 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 22:08:04 GMT 2025
by
admin
on
Mon Mar 31 22:08:04 GMT 2025
|
| Record UNII |
MJ6XBQ6FMG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2617-72-3
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admin on Mon Mar 31 22:08:04 GMT 2025 , Edited by admin on Mon Mar 31 22:08:04 GMT 2025
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MJ6XBQ6FMG
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DTXSID90326443
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admin on Mon Mar 31 22:08:04 GMT 2025 , Edited by admin on Mon Mar 31 22:08:04 GMT 2025
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352823
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admin on Mon Mar 31 22:08:04 GMT 2025 , Edited by admin on Mon Mar 31 22:08:04 GMT 2025
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528217
Created by
admin on Mon Mar 31 22:08:04 GMT 2025 , Edited by admin on Mon Mar 31 22:08:04 GMT 2025
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