Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10Br2N2O2.ClH |
| Molecular Weight | 434.51 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.BrCC(=O)NC1=CC=C(Br)C=C1C(=O)C2=NC=CC=C2
InChI
InChIKey=KSIFYGWSPZNGIV-UHFFFAOYSA-N
InChI=1S/C14H10Br2N2O2.ClH/c15-8-13(19)18-11-5-4-9(16)7-10(11)14(20)12-3-1-2-6-17-12;/h1-7H,8H2,(H,18,19);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C14H10Br2N2O2 |
| Molecular Weight | 398.049 |
| 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
Wed Apr 02 17:36:17 GMT 2025
by
admin
on
Wed Apr 02 17:36:17 GMT 2025
|
| Record UNII |
4ER98GLL7J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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4ER98GLL7J
Created by
admin on Wed Apr 02 17:36:17 GMT 2025 , Edited by admin on Wed Apr 02 17:36:17 GMT 2025
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PRIMARY | |||
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1087703-76-1
Created by
admin on Wed Apr 02 17:36:17 GMT 2025 , Edited by admin on Wed Apr 02 17:36:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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