Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H13Cl4NO2 |
| Molecular Weight | 393.092 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(COC(CNC=O)C2=C(Cl)C=C(Cl)C=C2)C=C1
InChI
InChIKey=FNCVZCLFBSGWSC-UHFFFAOYSA-N
InChI=1S/C16H13Cl4NO2/c17-11-2-1-10(14(19)5-11)8-23-16(7-21-9-22)13-4-3-12(18)6-15(13)20/h1-6,9,16H,7-8H2,(H,21,22)
Approval Year
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| Code System | Code | Type | Description | ||
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W5VMA6EA6S
Created by
admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
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15111116
Created by
admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
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911805-54-4
Created by
admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
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PRIMARY |
![Structure of N-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-formamide](/img/5e8d8b57-99de-4cfd-8d3a-2c425cbd3788.svg "Structure of N-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-formamide")