Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H11Cl2N3O |
| Molecular Weight | 392.238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1)C(=O)N3C(=N2)N=C(C4=CC=CC=C4)C5=C3C=CC(Cl)=C5
InChI
InChIKey=VKEDJBHCCUTJMR-UHFFFAOYSA-N
InChI=1S/C21H11Cl2N3O/c22-13-7-9-18-16(10-13)19(12-4-2-1-3-5-12)25-21-24-17-11-14(23)6-8-15(17)20(27)26(18)21/h1-11H
| Molecular Formula | C21H11Cl2N3O |
| Molecular Weight | 392.238 |
| 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 12:45:30 GMT 2023
by
admin
on
Sat Dec 16 12:45:30 GMT 2023
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| Record UNII |
QE5GMQ8BRB
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| Record Status |
Validated (UNII)
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| Record Version |
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