Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H16ClFN4O2 |
| Molecular Weight | 410.829 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(NC3=CC=C(OCC4=CC=CC(F)=C4)C(Cl)=C3)N=C(O)N=C2C=C1
InChI
InChIKey=NNGFGDUWUNTRBS-UHFFFAOYSA-N
InChI=1S/C21H16ClFN4O2/c22-17-10-15(5-7-19(17)29-11-12-2-1-3-13(23)8-12)25-20-16-9-14(24)4-6-18(16)26-21(28)27-20/h1-10H,11,24H2,(H2,25,26,27,28)
| Molecular Formula | C21H16ClFN4O2 |
| Molecular Weight | 410.829 |
| 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 07:48:29 GMT 2025
by
admin
on
Wed Apr 02 07:48:29 GMT 2025
|
| Record UNII |
QFD8MR2QB6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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141287277
Created by
admin on Wed Apr 02 07:48:29 GMT 2025 , Edited by admin on Wed Apr 02 07:48:29 GMT 2025
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PRIMARY | |||
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QFD8MR2QB6
Created by
admin on Wed Apr 02 07:48:29 GMT 2025 , Edited by admin on Wed Apr 02 07:48:29 GMT 2025
|
PRIMARY |
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