Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11Cl3N4O2 |
| Molecular Weight | 397.643 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC=C1)C(=O)NC2=CNN(C2=O)C3=C(Cl)C=C(Cl)C(Cl)=C3
InChI
InChIKey=HZCZJNPXUSCLSJ-UHFFFAOYSA-N
InChI=1S/C16H11Cl3N4O2/c17-10-5-12(19)14(6-11(10)18)23-16(25)13(7-21-23)22-15(24)8-2-1-3-9(20)4-8/h1-7,21H,20H2,(H,22,24)
| Molecular Formula | C16H11Cl3N4O2 |
| Molecular Weight | 397.643 |
| 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
Tue Apr 01 19:10:18 GMT 2025
by
admin
on
Tue Apr 01 19:10:18 GMT 2025
|
| Record UNII |
GR5EGS22EG
|
| Record Status |
Validated (UNII)
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| Record Version |
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3024992
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97635-51-3
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admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
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