Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10Cl2N2O2 |
| Molecular Weight | 261.105 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(=O)NC1=CC=C(NC(=O)CCl)C=C1
InChI
InChIKey=RKJYUCXSQOPWBA-UHFFFAOYSA-N
InChI=1S/C10H10Cl2N2O2/c11-5-9(15)13-7-1-2-8(4-3-7)14-10(16)6-12/h1-4H,5-6H2,(H,13,15)(H,14,16)
| Molecular Formula | C10H10Cl2N2O2 |
| Molecular Weight | 261.105 |
| 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 20:05:40 GMT 2025
by
admin
on
Tue Apr 01 20:05:40 GMT 2025
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| Record UNII |
NC93QF9BNN
|
| Record Status |
Validated (UNII)
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| Record Version |
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NC93QF9BNN
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admin on Tue Apr 01 20:05:40 GMT 2025 , Edited by admin on Tue Apr 01 20:05:40 GMT 2025
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