Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14ClN3O2 |
| Molecular Weight | 327.765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C\C1=CC(NC2=CC=NC3=C2C=CC(Cl)=C3)=CC=C1O
InChI
InChIKey=STFNSTPOZJVIJG-KEBDBYFISA-N
InChI=1S/C17H14ClN3O2/c1-23-20-10-11-8-13(3-5-17(11)22)21-15-6-7-19-16-9-12(18)2-4-14(15)16/h2-10,22H,1H3,(H,19,21)/b20-10+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4P998LGB1W
Created by
admin on Sat Dec 16 16:08:55 GMT 2023 , Edited by admin on Sat Dec 16 16:08:55 GMT 2023
|
PRIMARY | |||
|
146675114
Created by
admin on Sat Dec 16 16:08:55 GMT 2023 , Edited by admin on Sat Dec 16 16:08:55 GMT 2023
|
PRIMARY | |||
|
1147384-92-6
Created by
admin on Sat Dec 16 16:08:55 GMT 2023 , Edited by admin on Sat Dec 16 16:08:55 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
