Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H10Cl2N2O3 |
| Molecular Weight | 361.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC2=C(C=CC=C2)C(N=NC3=CC(Cl)=CC=C3Cl)=C1O
InChI
InChIKey=RZUULGTVQSQSES-UHFFFAOYSA-N
InChI=1S/C17H10Cl2N2O3/c18-10-5-6-13(19)14(8-10)20-21-15-11-4-2-1-3-9(11)7-12(16(15)22)17(23)24/h1-8,22H,(H,23,24)
| Molecular Formula | C17H10Cl2N2O3 |
| Molecular Weight | 361.179 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:36:03 GMT 2025
by
admin
on
Mon Mar 31 23:36:03 GMT 2025
|
| Record UNII |
T4W8K8H4DR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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103995
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DTXSID3068677
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T4W8K8H4DR
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51867-77-7
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257-484-3
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admin on Mon Mar 31 23:36:03 GMT 2025 , Edited by admin on Mon Mar 31 23:36:03 GMT 2025
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