Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14Cl3N3O3 |
| Molecular Weight | 426.681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(=O)N(\N=C\NC1=CC=C(Cl)C=C1C(=O)C2=CC=CC=C2)C(=O)CCl
InChI
InChIKey=QMMSAFDBGZIQFU-UHFFFAOYSA-N
InChI=1S/C18H14Cl3N3O3/c19-9-16(25)24(17(26)10-20)23-11-22-15-7-6-13(21)8-14(15)18(27)12-4-2-1-3-5-12/h1-8,11H,9-10H2,(H,22,23)
| Molecular Formula | C18H14Cl3N3O3 |
| Molecular Weight | 426.681 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:18:34 GMT 2025
by
admin
on
Wed Apr 02 08:18:34 GMT 2025
|
| Record UNII |
8D2N5WQ113
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8D2N5WQ113
Created by
admin on Wed Apr 02 08:18:34 GMT 2025 , Edited by admin on Wed Apr 02 08:18:34 GMT 2025
|
PRIMARY | |||
|
154584979
Created by
admin on Wed Apr 02 08:18:34 GMT 2025 , Edited by admin on Wed Apr 02 08:18:34 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
