Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H13Cl2N2O3.Na |
| Molecular Weight | 423.225 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)C1=C(\C=C2/CCN(C2=O)C3=CC=CC=C3)C4=C(N1)C=C(Cl)C=C4Cl
InChI
InChIKey=QHGFBRVHKFAYAP-YGCVIUNWSA-M
InChI=1S/C20H14Cl2N2O3.Na/c21-12-9-15(22)17-14(18(20(26)27)23-16(17)10-12)8-11-6-7-24(19(11)25)13-4-2-1-3-5-13;/h1-5,8-10,23H,6-7H2,(H,26,27);/q;+1/p-1/b11-8+;
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8E6PT6A3UN
Created by
admin on Mon Mar 31 18:13:39 GMT 2025 , Edited by admin on Mon Mar 31 18:13:39 GMT 2025
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PRIMARY | |||
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166974-23-8
Created by
admin on Mon Mar 31 18:13:39 GMT 2025 , Edited by admin on Mon Mar 31 18:13:39 GMT 2025
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PRIMARY | |||
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23663997
Created by
admin on Mon Mar 31 18:13:39 GMT 2025 , Edited by admin on Mon Mar 31 18:13:39 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
