Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H18Cl2N2O2 |
Molecular Weight | 377.264 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(=O)CNC1CC1)C2=CC=C(Cl)C=C2C(=O)C3=CC=CC=C3Cl
InChI
InChIKey=GUHPHHSNJRSHLJ-UHFFFAOYSA-N
InChI=1S/C19H18Cl2N2O2/c1-23(18(24)11-22-13-7-8-13)17-9-6-12(20)10-15(17)19(25)14-4-2-3-5-16(14)21/h2-6,9-10,13,22H,7-8,11H2,1H3
Molecular Formula | C19H18Cl2N2O2 |
Molecular Weight | 377.264 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:35:05 GMT 2023
by
admin
on
Fri Dec 15 16:35:05 GMT 2023
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Record UNII |
8RSD11181G
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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NCI_THESAURUS |
C264
Created by
admin on Fri Dec 15 16:35:05 GMT 2023 , Edited by admin on Fri Dec 15 16:35:05 GMT 2023
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8RSD11181G
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DTXSID20868366
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SUB07466MIG
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100000081519
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CHEMBL2104597
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5451
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C78000
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193989
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75616-03-4
Created by
admin on Fri Dec 15 16:35:05 GMT 2023 , Edited by admin on Fri Dec 15 16:35:05 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |