Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16ClN3O2.ClH |
| Molecular Weight | 378.252 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCC2=C(C1)C3=C(C=C2C4=CC=C(Cl)C=C4)C(=NO)C(=O)N3
InChI
InChIKey=ZUDLQSUXIXYHLR-UHFFFAOYSA-N
InChI=1S/C18H16ClN3O2.ClH/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);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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352204-06-9
Created by
admin on Mon Mar 31 21:45:24 GMT 2025 , Edited by admin on Mon Mar 31 21:45:24 GMT 2025
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PRIMARY | |||
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K8E98B63GN
Created by
admin on Mon Mar 31 21:45:24 GMT 2025 , Edited by admin on Mon Mar 31 21:45:24 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
