Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H16ClN3O2 |
| Molecular Weight | 341.792 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1N=C(C2=CC=CC=C2Cl)C3=CC(NC(C)=O)=CC=C3NC1=O
InChI
InChIKey=TWCZDAQEVKOZAV-JTQLQIEISA-N
InChI=1S/C18H16ClN3O2/c1-10-18(24)22-16-8-7-12(21-11(2)23)9-14(16)17(20-10)13-5-3-4-6-15(13)19/h3-10H,1-2H3,(H,21,23)(H,22,24)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2247750-28-1
Created by
admin on Sat Dec 16 19:22:00 GMT 2023 , Edited by admin on Sat Dec 16 19:22:00 GMT 2023
|
PRIMARY | |||
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FPV9J78UKK
Created by
admin on Sat Dec 16 19:22:00 GMT 2023 , Edited by admin on Sat Dec 16 19:22:00 GMT 2023
|
PRIMARY | |||
|
132513780
Created by
admin on Sat Dec 16 19:22:00 GMT 2023 , Edited by admin on Sat Dec 16 19:22:00 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
