Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14Cl3N3O3 |
| Molecular Weight | 426.6816 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
c1ccc(cc1)C(=O)c2cc(ccc2N=CNN(C(=O)CCl)C(=O)CCl)Cl
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 | 426.6816 |
| 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
Sat Jun 26 04:54:11 UTC 2021
by
admin
on
Sat Jun 26 04:54:11 UTC 2021
|
| Record UNII |
8D2N5WQ113
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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8D2N5WQ113
Created by
admin on Sat Jun 26 04:54:11 UTC 2021 , Edited by admin on Sat Jun 26 04:54:11 UTC 2021
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154584979
Created by
admin on Sat Jun 26 04:54:11 UTC 2021 , Edited by admin on Sat Jun 26 04:54:11 UTC 2021
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
