Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11Cl3N4O |
| Molecular Weight | 393.654 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)C2=NC(=O)N3CCN=C3N2C4=C(Cl)C=CC=C4Cl
InChI
InChIKey=QVHKTMCLDXTTSS-UHFFFAOYSA-N
InChI=1S/C17H11Cl3N4O/c18-11-6-4-10(5-7-11)15-22-17(25)23-9-8-21-16(23)24(15)14-12(19)2-1-3-13(14)20/h1-7H,8-9H2
| Molecular Formula | C17H11Cl3N4O |
| Molecular Weight | 393.654 |
| 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 17:33:59 GMT 2025
by
admin
on
Mon Mar 31 17:33:59 GMT 2025
|
| Record UNII |
Q72RB45W06
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English |
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54436-17-8
Created by
admin on Mon Mar 31 17:33:59 GMT 2025 , Edited by admin on Mon Mar 31 17:33:59 GMT 2025
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Q72RB45W06
Created by
admin on Mon Mar 31 17:33:59 GMT 2025 , Edited by admin on Mon Mar 31 17:33:59 GMT 2025
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9865382
Created by
admin on Mon Mar 31 17:33:59 GMT 2025 , Edited by admin on Mon Mar 31 17:33:59 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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