Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H13Cl2I2NO3 |
| Molecular Weight | 652.048 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC(=O)C2=CC(I)=CC(I)=C2O)C=C(Cl)C(=C1)C(=O)C3=CC=C(Cl)C=C3
InChI
InChIKey=DJQDZIVQNQACIX-UHFFFAOYSA-N
InChI=1S/C21H13Cl2I2NO3/c1-10-6-14(19(27)11-2-4-12(22)5-3-11)16(23)9-18(10)26-21(29)15-7-13(24)8-17(25)20(15)28/h2-9,28H,1H3,(H,26,29)
| Molecular Formula | C21H13Cl2I2NO3 |
| Molecular Weight | 652.048 |
| 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
Wed Apr 02 17:17:13 GMT 2025
by
admin
on
Wed Apr 02 17:17:13 GMT 2025
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| Record UNII |
U87A3AMZ6N
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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44330833
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50274-07-2
Created by
admin on Wed Apr 02 17:17:13 GMT 2025 , Edited by admin on Wed Apr 02 17:17:13 GMT 2025
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U87A3AMZ6N
Created by
admin on Wed Apr 02 17:17:13 GMT 2025 , Edited by admin on Wed Apr 02 17:17:13 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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