Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22Cl2N2O3 |
| Molecular Weight | 385.285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCO\N=C(\C1=CC=CO1)C2=CC=C(OC)C(Cl)=C2Cl
InChI
InChIKey=VHEJZMZHDUPRNV-DYTRJAOYSA-N
InChI=1S/C18H22Cl2N2O3/c1-4-22(5-2)10-12-25-21-18(15-7-6-11-24-15)13-8-9-14(23-3)17(20)16(13)19/h6-9,11H,4-5,10,12H2,1-3H3/b21-18+
| Molecular Formula | C18H22Cl2N2O3 |
| Molecular Weight | 385.285 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:36:30 UTC 2023
by
admin
on
Fri Dec 15 16:36:30 UTC 2023
|
| Record UNII |
D1FP3K444H
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C333
Created by
admin on Fri Dec 15 16:36:30 UTC 2023 , Edited by admin on Fri Dec 15 16:36:30 UTC 2023
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DTXSID401024322
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9577638
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CHEMBL2106648
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C77824
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SUB07095MIG
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4441
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64743-08-4
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D1FP3K444H
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100000082918
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C010826
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
