Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H6Cl8N4O2 |
| Molecular Weight | 641.933 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C2C(=O)N=C(NC3=CC=C(NC4=NC(=O)C5=C4C(Cl)=C(Cl)C(Cl)=C5Cl)C=C3)C2=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=QRFIXNBFUBOBTH-UHFFFAOYSA-N
InChI=1S/C22H6Cl8N4O2/c23-11-7-9(13(25)17(29)15(11)27)21(35)33-19(7)31-5-1-2-6(4-3-5)32-20-8-10(22(36)34-20)14(26)18(30)16(28)12(8)24/h1-4H,(H,31,33,35)(H,32,34,36)
| Molecular Formula | C22H6Cl8N4O2 |
| Molecular Weight | 641.933 |
| 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
Mon Mar 31 19:39:54 GMT 2025
by
admin
on
Mon Mar 31 19:39:54 GMT 2025
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| Record UNII |
64U4JIR8EM
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| Record Status |
Validated (UNII)
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| Record Version |
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admin on Mon Mar 31 19:39:55 GMT 2025 , Edited by admin on Mon Mar 31 19:39:55 GMT 2025
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