Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17ClN2O4 |
| Molecular Weight | 372.802 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=C(Cl)C2=C(C=C(NC(=O)NC3=CC=CC=C3)C=C2)C(=O)O1
InChI
InChIKey=NTIRQLXQCVZDJU-UHFFFAOYSA-N
InChI=1S/C19H17ClN2O4/c1-2-10-25-18-16(20)14-9-8-13(11-15(14)17(23)26-18)22-19(24)21-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H2,21,22,24)
| Molecular Formula | C19H17ClN2O4 |
| Molecular Weight | 372.802 |
| 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 22:39:57 GMT 2025
by
admin
on
Mon Mar 31 22:39:57 GMT 2025
|
| Record UNII |
00541O72RY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
00541O72RY
Created by
admin on Mon Mar 31 22:39:57 GMT 2025 , Edited by admin on Mon Mar 31 22:39:57 GMT 2025
|
PRIMARY | |||
|
577033
Created by
admin on Mon Mar 31 22:39:57 GMT 2025 , Edited by admin on Mon Mar 31 22:39:57 GMT 2025
|
PRIMARY | |||
|
140653-02-7
Created by
admin on Mon Mar 31 22:39:57 GMT 2025 , Edited by admin on Mon Mar 31 22:39:57 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |