Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H12Cl2N4O2 |
| Molecular Weight | 435.262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(NC2=NC(=O)C3=C2C=CC=C3)=C(Cl)C=C1NC4=NC(=O)C5=C4C=CC=C5
InChI
InChIKey=ABRHAPVKULGVAO-UHFFFAOYSA-N
InChI=1S/C22H12Cl2N4O2/c23-15-10-18(26-20-12-6-2-4-8-14(12)22(30)28-20)16(24)9-17(15)25-19-11-5-1-3-7-13(11)21(29)27-19/h1-10H,(H,25,27,29)(H,26,28,30)
| Molecular Formula | C22H12Cl2N4O2 |
| Molecular Weight | 435.262 |
| 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
Tue Apr 01 17:44:49 GMT 2025
by
admin
on
Tue Apr 01 17:44:49 GMT 2025
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| Record UNII |
ZBN6A45LPW
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| Record Status |
Validated (UNII)
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| Record Version |
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51016-63-8
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135537871
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256-914-7
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DTXSID5068609
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admin on Tue Apr 01 17:44:49 GMT 2025 , Edited by admin on Tue Apr 01 17:44:49 GMT 2025
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