Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H13Cl2F2N3O2 |
Molecular Weight | 460.26 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(CN2C=C(C(=O)C(=O)NC3=C(Cl)C=NC=C3Cl)C4=C2C=CC(F)=C4)C=C1
InChI
InChIKey=RELJWHOMJUFVIO-UHFFFAOYSA-N
InChI=1S/C22H13Cl2F2N3O2/c23-17-8-27-9-18(24)20(17)28-22(31)21(30)16-11-29(10-12-1-3-13(25)4-2-12)19-6-5-14(26)7-15(16)19/h1-9,11H,10H2,(H,27,28,31)
Molecular Formula | C22H13Cl2F2N3O2 |
Molecular Weight | 460.26 |
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 08:31:56 GMT 2023
by
admin
on
Sat Dec 16 08:31:56 GMT 2023
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Record UNII |
11W269BYI6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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444659-44-3
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9868850
Created by
admin on Sat Dec 16 08:31:56 GMT 2023 , Edited by admin on Sat Dec 16 08:31:56 GMT 2023
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11W269BYI6
Created by
admin on Sat Dec 16 08:31:56 GMT 2023 , Edited by admin on Sat Dec 16 08:31:56 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |