Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H12Cl2N4O |
| Molecular Weight | 359.209 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C2C(O)N=C(C3=CC=CC=C3Cl)C4=CC(Cl)=CC=C4N12
InChI
InChIKey=YUQRFPYHTPARRM-UHFFFAOYSA-N
InChI=1S/C17H12Cl2N4O/c1-9-21-22-16-17(24)20-15(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)23(9)16/h2-8,17,24H,1H3
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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128260
Created by
admin on Sat Dec 16 13:58:26 GMT 2023 , Edited by admin on Sat Dec 16 13:58:26 GMT 2023
|
PRIMARY | |||
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8E3DYR85DH
Created by
admin on Sat Dec 16 13:58:26 GMT 2023 , Edited by admin on Sat Dec 16 13:58:26 GMT 2023
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PRIMARY | |||
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DTXSID20984232
Created by
admin on Sat Dec 16 13:58:26 GMT 2023 , Edited by admin on Sat Dec 16 13:58:26 GMT 2023
|
PRIMARY | |||
|
65686-11-5
Created by
admin on Sat Dec 16 13:58:26 GMT 2023 , Edited by admin on Sat Dec 16 13:58:26 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
