Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H13Cl2F2N3O2 |
| Molecular Weight | 460.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(CN2C=C(C(=O)C(=O)NC3=C(Cl)C=NC=C3Cl)C4=C2C=CC(F)=C4)C=C1
InChI
InChIKey=RELJWHOMJUFVIO-UHFFFAOYSA-N
InChI=1S/C22H13Cl2F2N3O2/c23-17-8-27-9-18(24)20(17)28-22(31)21(30)16-11-29(10-12-1-3-13(25)4-2-12)19-6-5-14(26)7-15(16)19/h1-9,11H,10H2,(H,27,28,31)
| Molecular Formula | C22H13Cl2F2N3O2 |
| Molecular Weight | 460.26 |
| 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
Mon Mar 31 22:08:52 GMT 2025
by
admin
on
Mon Mar 31 22:08:52 GMT 2025
|
| Record UNII |
11W269BYI6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
444659-44-3
Created by
admin on Mon Mar 31 22:08:52 GMT 2025 , Edited by admin on Mon Mar 31 22:08:52 GMT 2025
|
PRIMARY | |||
|
9868850
Created by
admin on Mon Mar 31 22:08:52 GMT 2025 , Edited by admin on Mon Mar 31 22:08:52 GMT 2025
|
PRIMARY | |||
|
11W269BYI6
Created by
admin on Mon Mar 31 22:08:52 GMT 2025 , Edited by admin on Mon Mar 31 22:08:52 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |