Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H9Cl2N3O2 |
| Molecular Weight | 322.146 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1N=C(C2=C(Cl)C=CC=C2)C3=C(NC1=O)C=CC(Cl)=N3
InChI
InChIKey=JEJOFYTVMFVKQA-UHFFFAOYSA-N
InChI=1S/C14H9Cl2N3O2/c15-8-4-2-1-3-7(8)11-12-9(5-6-10(16)18-12)17-13(20)14(21)19-11/h1-6,14,21H,(H,17,20)
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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140365-27-1
Created by
admin on Sat Dec 16 11:16:38 UTC 2023 , Edited by admin on Sat Dec 16 11:16:38 UTC 2023
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PRIMARY | |||
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N6X3ET65NY
Created by
admin on Sat Dec 16 11:16:38 UTC 2023 , Edited by admin on Sat Dec 16 11:16:38 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD