Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H22ClF3N2O3 |
Molecular Weight | 430.848 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(C(=O)NC2=CC=C(Cl)C(=C2)C(F)(F)F)C(OCCN(C)C)=CC=C1
InChI
InChIKey=TZHLDFAKTWDTOW-UHFFFAOYSA-N
InChI=1S/C20H22ClF3N2O3/c1-4-28-16-6-5-7-17(29-11-10-26(2)3)18(16)19(27)25-13-8-9-15(21)14(12-13)20(22,23)24/h5-9,12H,4,10-11H2,1-3H3,(H,25,27)
Molecular Formula | C20H22ClF3N2O3 |
Molecular Weight | 430.848 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:59:28 GMT 2023
by
admin
on
Sat Dec 16 18:59:28 GMT 2023
|
Record UNII |
N5WK32GRK4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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N5WK32GRK4
Created by
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53230697
Created by
admin on Sat Dec 16 18:59:28 GMT 2023 , Edited by admin on Sat Dec 16 18:59:28 GMT 2023
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1311423-89-8
Created by
admin on Sat Dec 16 18:59:28 GMT 2023 , Edited by admin on Sat Dec 16 18:59:28 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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