Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H9Cl5N2O4 |
Molecular Weight | 542.583 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(Cl)C=C1C(=O)C2=C3OC4=CC=C(Cl)C=C4C(=O)C5=CC(Cl)=C(Cl)N5C3=C(Cl)N2
InChI
InChIKey=WZCNTZNHCAUMNL-UHFFFAOYSA-N
InChI=1S/C22H9Cl5N2O4/c23-8-1-3-14(30)10(5-8)19(32)16-20-17(21(26)28-16)29-13(7-12(25)22(29)27)18(31)11-6-9(24)2-4-15(11)33-20/h1-7,28,30H
Molecular Formula | C22H9Cl5N2O4 |
Molecular Weight | 542.583 |
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 10:31:46 GMT 2023
by
admin
on
Sat Dec 16 10:31:46 GMT 2023
|
Record UNII |
BY041S52FS
|
Record Status |
Validated (UNII)
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Record Version |
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-
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BY041S52FS
Created by
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9915316
Created by
admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
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222548-15-4
Created by
admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |