Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16Cl2N3 |
| Molecular Weight | 393.289 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
ClC1=C(C=CC=C1)C(C2=C(Cl)C=CC=C2)[N+]3=CC=C(C=C3)C4=NC=CC=N4
InChI
InChIKey=OIRWACCLZGXUDR-UHFFFAOYSA-N
InChI=1S/C22H16Cl2N3/c23-19-8-3-1-6-17(19)21(18-7-2-4-9-20(18)24)27-14-10-16(11-15-27)22-25-12-5-13-26-22/h1-15,21H/q+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71587974
Created by
admin on Mon Mar 31 21:17:31 GMT 2025 , Edited by admin on Mon Mar 31 21:17:31 GMT 2025
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PRIMARY | |||
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1314161-70-0
Created by
admin on Mon Mar 31 21:17:31 GMT 2025 , Edited by admin on Mon Mar 31 21:17:31 GMT 2025
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PRIMARY | |||
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DTXSID10157034
Created by
admin on Mon Mar 31 21:17:31 GMT 2025 , Edited by admin on Mon Mar 31 21:17:31 GMT 2025
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PRIMARY | |||
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06XZW88JUR
Created by
admin on Mon Mar 31 21:17:31 GMT 2025 , Edited by admin on Mon Mar 31 21:17:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
