Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H19ClN2O3.ClH |
| Molecular Weight | 407.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C1=CC2=C(C=C1)N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C2CC(O)=O
InChI
InChIKey=YZKJXRAAHIBNIX-UHFFFAOYSA-N
InChI=1S/C20H19ClN2O3.ClH/c1-12-16(11-19(24)25)17-10-15(22(2)3)8-9-18(17)23(12)20(26)13-4-6-14(21)7-5-13;/h4-10H,11H2,1-3H3,(H,24,25);1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156613684
Created by
admin on Wed Apr 02 00:59:27 GMT 2025 , Edited by admin on Wed Apr 02 00:59:27 GMT 2025
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PRIMARY | |||
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24841-57-4
Created by
admin on Wed Apr 02 00:59:27 GMT 2025 , Edited by admin on Wed Apr 02 00:59:27 GMT 2025
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PRIMARY | |||
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CCC44ZW3PV
Created by
admin on Wed Apr 02 00:59:27 GMT 2025 , Edited by admin on Wed Apr 02 00:59:27 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
