Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11Cl3N2O2 |
| Molecular Weight | 357.619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O\N=C(\C1=C(Cl)C=CC=C1)C2=C(NC(=O)CCl)C=CC(Cl)=C2
InChI
InChIKey=NTDXKVKIXQSHRO-HKWRFOASSA-N
InChI=1S/C15H11Cl3N2O2/c16-8-14(21)19-13-6-5-9(17)7-11(13)15(20-22)10-3-1-2-4-12(10)18/h1-7,22H,8H2,(H,19,21)/b20-15-
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1648583-13-4
Created by
admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
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PRIMARY | |||
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C5RDQ98686
Created by
admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
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PRIMARY | |||
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156695139
Created by
admin on Wed Apr 02 19:52:44 GMT 2025 , Edited by admin on Wed Apr 02 19:52:44 GMT 2025
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PRIMARY |
![Structure of 2-Chloro-N-[4-chloro-2-[(2-chlorophenyl)(hydroxyimino)methyl]phenyl]acetamide](/img/0dd058a9-aa7e-4827-9eea-bdff4e1917ed.svg "Structure of 2-Chloro-N-[4-chloro-2-[(2-chlorophenyl)(hydroxyimino)methyl]phenyl]acetamide")