Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14Cl2N2O |
| Molecular Weight | 261.148 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCN(CCCl)NC(=O)C1=CC=CC=C1
InChI
InChIKey=BHABEVYEURFFCY-UHFFFAOYSA-N
InChI=1S/C11H14Cl2N2O/c12-6-8-15(9-7-13)14-11(16)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,16)
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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DTXSID10186960
Created by
admin on Tue Apr 01 20:11:22 GMT 2025 , Edited by admin on Tue Apr 01 20:11:22 GMT 2025
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PRIMARY | |||
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D4YE8TWC24
Created by
admin on Tue Apr 01 20:11:22 GMT 2025 , Edited by admin on Tue Apr 01 20:11:22 GMT 2025
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PRIMARY | |||
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33330-30-2
Created by
admin on Tue Apr 01 20:11:22 GMT 2025 , Edited by admin on Tue Apr 01 20:11:22 GMT 2025
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PRIMARY | |||
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36412
Created by
admin on Tue Apr 01 20:11:22 GMT 2025 , Edited by admin on Tue Apr 01 20:11:22 GMT 2025
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PRIMARY | |||
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63479
Created by
admin on Tue Apr 01 20:11:22 GMT 2025 , Edited by admin on Tue Apr 01 20:11:22 GMT 2025
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PRIMARY |
SUBSTANCE RECORD