Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H15Cl2N4O4.Na |
| Molecular Weight | 469.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC(=O)NCC1=CC=C(NC(=O)\C=C\C2=C(NC3=C2C(Cl)=CC(Cl)=C3)C([O-])=O)C=C1
InChI
InChIKey=IMIMNQPCIGMPFI-IPZCTEOASA-M
InChI=1S/C20H16Cl2N4O4.Na/c21-11-7-14(22)17-13(18(19(28)29)26-15(17)8-11)5-6-16(27)25-12-3-1-10(2-4-12)9-24-20(23)30;/h1-8,26H,9H2,(H,25,27)(H,28,29)(H3,23,24,30);/q;+1/p-1/b6-5+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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XCY9E6ZQ1Q
Created by
admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025
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PRIMARY | |||
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182314-66-5
Created by
admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025
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PRIMARY | |||
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23686093
Created by
admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
