Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8Cl2N2O2 |
| Molecular Weight | 271.099 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=NO1)C(=O)NC2=CC=C(Cl)C=C2Cl
InChI
InChIKey=ULPKSWAQDCJLMN-UHFFFAOYSA-N
InChI=1S/C11H8Cl2N2O2/c1-6-4-10(15-17-6)11(16)14-9-3-2-7(12)5-8(9)13/h2-5H,1H3,(H,14,16)
| Molecular Formula | C11H8Cl2N2O2 |
| Molecular Weight | 271.099 |
| 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
Sat Dec 16 15:24:39 UTC 2023
by
admin
on
Sat Dec 16 15:24:39 UTC 2023
|
| Record UNII |
BL421NQ9XM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID40589349
Created by
admin on Sat Dec 16 15:24:39 UTC 2023 , Edited by admin on Sat Dec 16 15:24:39 UTC 2023
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PRIMARY | |||
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BL421NQ9XM
Created by
admin on Sat Dec 16 15:24:39 UTC 2023 , Edited by admin on Sat Dec 16 15:24:39 UTC 2023
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646530-37-2
Created by
admin on Sat Dec 16 15:24:39 UTC 2023 , Edited by admin on Sat Dec 16 15:24:39 UTC 2023
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PRIMARY | |||
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17173847
Created by
admin on Sat Dec 16 15:24:39 UTC 2023 , Edited by admin on Sat Dec 16 15:24:39 UTC 2023
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PRIMARY |
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IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE -> PARENT | |||
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