Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H13Cl4NO2 |
| Molecular Weight | 393.092 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(CO[C@@H](CNC=O)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
InChI
InChIKey=FNCVZCLFBSGWSC-INIZCTEOSA-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)/t16-/m0/s1
| Molecular Formula | C16H13Cl4NO2 |
| Molecular Weight | 393.092 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:24:17 GMT 2025
by
admin
on
Wed Apr 02 19:24:17 GMT 2025
|
| Record UNII |
EB62E22SCJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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EB62E22SCJ
Created by
admin on Wed Apr 02 19:24:17 GMT 2025 , Edited by admin on Wed Apr 02 19:24:17 GMT 2025
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PRIMARY | |||
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2740364-80-9
Created by
admin on Wed Apr 02 19:24:17 GMT 2025 , Edited by admin on Wed Apr 02 19:24:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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![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")