Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H22Cl2N4O |
| Molecular Weight | 489.396 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)\N=C1/C=C2N(C3=CC=C(Cl)C=C3)C4=CC=CC=C4N=C2C(O)=C1NC5=CC=C(Cl)C=C5
InChI
InChIKey=VXCNTJCZXKXRQJ-JBASAIQMSA-N
InChI=1S/C27H22Cl2N4O/c1-16(2)30-22-15-24-26(27(34)25(22)31-19-11-7-17(28)8-12-19)32-21-5-3-4-6-23(21)33(24)20-13-9-18(29)10-14-20/h3-16,31,34H,1-2H3/b30-22+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C1WZJ4W2OH
Created by
admin on Sat Dec 16 13:44:02 GMT 2023 , Edited by admin on Sat Dec 16 13:44:02 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
