Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8Cl2F2N2O3 |
| Molecular Weight | 361.128 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(Cl)=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1Cl
InChI
InChIKey=UNTPCEXXXWGKRQ-UHFFFAOYSA-N
InChI=1S/C14H8Cl2F2N2O3/c15-6-5-11(21)7(16)4-10(6)19-14(23)20-13(22)12-8(17)2-1-3-9(12)18/h1-5,21H,(H2,19,20,22,23)
| Molecular Formula | C14H8Cl2F2N2O3 |
| Molecular Weight | 361.128 |
| 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 11:19:41 GMT 2023
by
admin
on
Sat Dec 16 11:19:41 GMT 2023
|
| Record UNII |
616ZSF7UH1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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616ZSF7UH1
Created by
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122201314
Created by
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2767988-84-9
Created by
admin on Sat Dec 16 11:19:42 GMT 2023 , Edited by admin on Sat Dec 16 11:19:42 GMT 2023
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1370724
Created by
admin on Sat Dec 16 11:19:42 GMT 2023 , Edited by admin on Sat Dec 16 11:19:42 GMT 2023
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