Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H16ClN3O2 |
Molecular Weight | 341.792 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC2=C(C1)C3=C(C=C2C4=CC=C(Cl)C=C4)C(=NO)C(=O)N3
InChI
InChIKey=JOKOUYPEQVYCOE-UHFFFAOYSA-N
InChI=1S/C18H16ClN3O2/c1-22-7-6-12-13(10-2-4-11(19)5-3-10)8-14-16(15(12)9-22)20-18(23)17(14)21-24/h2-5,8,24H,6-7,9H2,1H3,(H,20,21,23)
Molecular Formula | C18H16ClN3O2 |
Molecular Weight | 341.792 |
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 08:29:32 GMT 2023
by
admin
on
Sat Dec 16 08:29:32 GMT 2023
|
Record UNII |
G3VU8WG6NL
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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160753-58-2
Created by
admin on Sat Dec 16 08:29:32 GMT 2023 , Edited by admin on Sat Dec 16 08:29:32 GMT 2023
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PRIMARY | |||
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G3VU8WG6NL
Created by
admin on Sat Dec 16 08:29:32 GMT 2023 , Edited by admin on Sat Dec 16 08:29:32 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |