Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11Cl3N2O2 |
| Molecular Weight | 357.619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O\N=C(/C1=CC=CC=C1)C2=CC(Cl)=CC=C2NC(=O)C(Cl)Cl
InChI
InChIKey=WTEDXLMMTUYZKB-DEDYPNTBSA-N
InChI=1S/C15H11Cl3N2O2/c16-10-6-7-12(19-15(21)14(17)18)11(8-10)13(20-22)9-4-2-1-3-5-9/h1-8,14,22H,(H,19,21)/b20-13+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
166177216
Created by
admin on Wed Apr 02 13:59:50 GMT 2025 , Edited by admin on Wed Apr 02 13:59:50 GMT 2025
|
PRIMARY | |||
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5H9HHL6D74
Created by
admin on Wed Apr 02 13:59:50 GMT 2025 , Edited by admin on Wed Apr 02 13:59:50 GMT 2025
|
PRIMARY | |||
|
4778-37-4
Created by
admin on Wed Apr 02 13:59:50 GMT 2025 , Edited by admin on Wed Apr 02 13:59:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
