Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14ClN3O2 |
| Molecular Weight | 327.765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC2=C(NC(=O)CN=C2C3=CC=CC=C3Cl)C=C1
InChI
InChIKey=CSSPKOOFFDJUJC-UHFFFAOYSA-N
InChI=1S/C17H14ClN3O2/c1-10(22)20-11-6-7-15-13(8-11)17(19-9-16(23)21-15)12-4-2-3-5-14(12)18/h2-8H,9H2,1H3,(H,20,22)(H,21,23)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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41993-30-0
Created by
admin on Mon Mar 31 21:30:47 GMT 2025 , Edited by admin on Mon Mar 31 21:30:47 GMT 2025
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PRIMARY | |||
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6431E305BB
Created by
admin on Mon Mar 31 21:30:47 GMT 2025 , Edited by admin on Mon Mar 31 21:30:47 GMT 2025
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PRIMARY | |||
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162054
Created by
admin on Mon Mar 31 21:30:47 GMT 2025 , Edited by admin on Mon Mar 31 21:30:47 GMT 2025
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PRIMARY | |||
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DTXSID30962142
Created by
admin on Mon Mar 31 21:30:47 GMT 2025 , Edited by admin on Mon Mar 31 21:30:47 GMT 2025
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
