Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10Cl2N2O3 |
| Molecular Weight | 301.125 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(C(=O)NC(=O)NC1=O)C2=CC(Cl)=C(Cl)C=C2
InChI
InChIKey=HVRPBNFWGWXETE-UHFFFAOYSA-N
InChI=1S/C12H10Cl2N2O3/c1-2-12(6-3-4-7(13)8(14)5-6)9(17)15-11(19)16-10(12)18/h3-5H,2H2,1H3,(H2,15,16,17,18,19)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23256-01-1
Created by
admin on Mon Mar 31 17:49:34 GMT 2025 , Edited by admin on Mon Mar 31 17:49:34 GMT 2025
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PRIMARY | |||
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YSS6L99D7B
Created by
admin on Mon Mar 31 17:49:34 GMT 2025 , Edited by admin on Mon Mar 31 17:49:34 GMT 2025
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PRIMARY | |||
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DTXSID00177827
Created by
admin on Mon Mar 31 17:49:34 GMT 2025 , Edited by admin on Mon Mar 31 17:49:34 GMT 2025
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PRIMARY | |||
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31766
Created by
admin on Mon Mar 31 17:49:34 GMT 2025 , Edited by admin on Mon Mar 31 17:49:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD