Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22Cl2N2O3.ClH |
| Molecular Weight | 457.778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(Cl)=C3CCNCC3=C2Cl)C(C)=O
InChI
InChIKey=ZPPZETVPCOBTOR-UHFFFAOYSA-N
InChI=1S/C21H22Cl2N2O3.ClH/c1-11(2)28-19-5-4-13(8-15(19)12(3)26)21(27)25-18-9-17(22)14-6-7-24-10-16(14)20(18)23;/h4-5,8-9,11,24H,6-7,10H2,1-3H3,(H,25,27);1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162368383
Created by
admin on Tue Apr 01 16:38:10 GMT 2025 , Edited by admin on Tue Apr 01 16:38:10 GMT 2025
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PRIMARY | |||
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FF38DK5DRB
Created by
admin on Tue Apr 01 16:38:10 GMT 2025 , Edited by admin on Tue Apr 01 16:38:10 GMT 2025
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PRIMARY | |||
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1198775-31-3
Created by
admin on Tue Apr 01 16:38:10 GMT 2025 , Edited by admin on Tue Apr 01 16:38:10 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD