Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H9Cl3N4O2 |
| Molecular Weight | 407.638 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)[C@@H](C#N)C2=C(Cl)C=C(C=C2Cl)N3N=CC(=O)NC3=O
InChI
InChIKey=ZSZFUDFOPOMEET-GFCCVEGCSA-N
InChI=1S/C17H9Cl3N4O2/c18-10-3-1-9(2-4-10)12(7-21)16-13(19)5-11(6-14(16)20)24-17(26)23-15(25)8-22-24/h1-6,8,12H,(H,23,25,26)/t12-/m1/s1
| Molecular Formula | C17H9Cl3N4O2 |
| Molecular Weight | 407.638 |
| 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
Mon Mar 31 23:42:46 GMT 2025
by
admin
on
Mon Mar 31 23:42:46 GMT 2025
|
| Record UNII |
L05L104N03
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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142004-15-7
Created by
admin on Mon Mar 31 23:42:46 GMT 2025 , Edited by admin on Mon Mar 31 23:42:46 GMT 2025
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PRIMARY | |||
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L05L104N03
Created by
admin on Mon Mar 31 23:42:46 GMT 2025 , Edited by admin on Mon Mar 31 23:42:46 GMT 2025
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PRIMARY | |||
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25273624
Created by
admin on Mon Mar 31 23:42:46 GMT 2025 , Edited by admin on Mon Mar 31 23:42:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |