Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12Cl2N2O |
| Molecular Weight | 259.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(CCl)=NNC(=O)CC1=CC=CC=C1
InChI
InChIKey=QTIGQSGVHBIPHT-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O/c12-7-10(8-13)14-15-11(16)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16)
| Molecular Formula | C11H12Cl2N2O |
| Molecular Weight | 259.132 |
| 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 19:59:13 GMT 2025
by
admin
on
Tue Apr 01 19:59:13 GMT 2025
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| Record UNII |
5MLZ7RT3MR
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| Record Status |
Validated (UNII)
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| Record Version |
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