Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H12Cl8N2O4 |
| Molecular Weight | 651.966 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(Cl)=C(Cl)C2=C1C(=O)N(CCCCCCN3C(=O)C4=C(C3=O)C(Cl)=C(Cl)C(Cl)=C4Cl)C2=O
InChI
InChIKey=LJVGMDOGKIECGY-UHFFFAOYSA-N
InChI=1S/C22H12Cl8N2O4/c23-11-7-8(12(24)16(28)15(11)27)20(34)31(19(7)33)5-3-1-2-4-6-32-21(35)9-10(22(32)36)14(26)18(30)17(29)13(9)25/h1-6H2
| Molecular Formula | C22H12Cl8N2O4 |
| Molecular Weight | 651.966 |
| 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 09:40:36 GMT 2025
by
admin
on
Wed Apr 02 09:40:36 GMT 2025
|
| Record UNII |
J2H7X9K2YZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID3070387
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163101
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66046-85-3
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admin on Wed Apr 02 09:40:36 GMT 2025 , Edited by admin on Wed Apr 02 09:40:36 GMT 2025
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