Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H16Cl2I2N2O3 |
| Molecular Weight | 681.089 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| 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@@H](C(N)=O)C3=CC=C(Cl)C=C3
InChI
InChIKey=ABAOHANPTJAASG-IBGZPJMESA-N
InChI=1S/C22H16Cl2I2N2O3/c1-10-6-14(19(21(27)30)11-2-4-12(23)5-3-11)16(24)9-18(10)28-22(31)15-7-13(25)8-17(26)20(15)29/h2-9,19,29H,1H3,(H2,27,30)(H,28,31)/t19-/m0/s1
| Molecular Formula | C22H16Cl2I2N2O3 |
| Molecular Weight | 681.089 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:42:02 GMT 2025
by
admin
on
Wed Apr 02 19:42:02 GMT 2025
|
| Record UNII |
WA2NXQ79SQ
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2752292-96-7
Created by
admin on Wed Apr 02 19:42:02 GMT 2025 , Edited by admin on Wed Apr 02 19:42:02 GMT 2025
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PRIMARY | |||
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WA2NXQ79SQ
Created by
admin on Wed Apr 02 19:42:02 GMT 2025 , Edited by admin on Wed Apr 02 19:42:02 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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![Structure of 2-Chloro-?-(4-chlorophenyl)-4-[(2-hydroxy-3,5-diiodobenzoyl)amino]-5-methylbenzeneacetamide](/img/d82c69f7-418c-471c-b299-980b69818f9f.svg "Structure of 2-Chloro-?-(4-chlorophenyl)-4-[(2-hydroxy-3,5-diiodobenzoyl)amino]-5-methylbenzeneacetamide")