Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H3Cl3I6N2O4 |
| Molecular Weight | 1154.992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(I)C(C(=O)NC2=C(I)C(C(Cl)=O)=C(I)C(C(Cl)=O)=C2I)=C(I)C(C(Cl)=O)=C1I
InChI
InChIKey=CQFVQJMFMDXBKY-UHFFFAOYSA-N
InChI=1S/C16H3Cl3I6N2O4/c17-13(28)1-6(21)4(8(23)11(26)7(1)22)16(31)27-12-9(24)2(14(18)29)5(20)3(10(12)25)15(19)30/h26H2,(H,27,31)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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SGC8GSU8QS
Created by
admin on Wed Apr 02 21:17:25 GMT 2025 , Edited by admin on Wed Apr 02 21:17:25 GMT 2025
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PRIMARY | |||
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219851-74-8
Created by
admin on Wed Apr 02 21:17:25 GMT 2025 , Edited by admin on Wed Apr 02 21:17:25 GMT 2025
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PRIMARY |
![Structure of 5-[[3-Amino-5-(chlorocarbonyl)-2,4,6-triiodobenzoyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl dichloride](/img/5b702239-1123-4197-ab3a-2fa0eee638e9.svg "Structure of 5-[[3-Amino-5-(chlorocarbonyl)-2,4,6-triiodobenzoyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl dichloride")