Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H9Cl3N4O2 |
Molecular Weight | 407.638 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)[C@H](C#N)C2=C(Cl)C=C(C=C2Cl)N3N=CC(=O)NC3=O
InChI
InChIKey=ZSZFUDFOPOMEET-LBPRGKRZSA-N
InChI=1S/C17H9Cl3N4O2/c18-10-3-1-9(2-4-10)12(7-21)16-13(19)5-11(6-14(16)20)24-17(26)23-15(25)8-22-24/h1-6,8,12H,(H,23,25,26)/t12-/m0/s1
Molecular Formula | C17H9Cl3N4O2 |
Molecular Weight | 407.638 |
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
Sat Dec 16 11:14:57 GMT 2023
by
admin
on
Sat Dec 16 11:14:57 GMT 2023
|
Record UNII |
36Y27D2J4I
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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142004-16-8
Created by
admin on Sat Dec 16 11:14:57 GMT 2023 , Edited by admin on Sat Dec 16 11:14:57 GMT 2023
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PRIMARY | |||
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36Y27D2J4I
Created by
admin on Sat Dec 16 11:14:57 GMT 2023 , Edited by admin on Sat Dec 16 11:14:57 GMT 2023
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PRIMARY | |||
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40575505
Created by
admin on Sat Dec 16 11:14:57 GMT 2023 , Edited by admin on Sat Dec 16 11:14:57 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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RACEMATE -> ENANTIOMER |