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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22Cl2N2O
Molecular Weight 329.265
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-47700 S-isomer

SMILES

CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)C2=CC(Cl)=C(Cl)C=C2

InChI

InChIKey=JGPNMZWFVRQNGU-GJZGRUSLSA-N
InChI=1S/C16H22Cl2N2O/c1-19(2)14-6-4-5-7-15(14)20(3)16(21)11-8-9-12(17)13(18)10-11/h8-10,14-15H,4-7H2,1-3H3/t14-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H22Cl2N2O
Molecular Weight 329.265
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:47:59 UTC 2023
Edited
by admin
on Sat Dec 16 18:47:59 UTC 2023
Record UNII
CC9S6VJ8M3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-47700 S-isomer
Common Name English
BENZAMIDE, 3,4-DICHLORO-N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-N-METHYL-, (1S-TRANS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71719125
Created by admin on Sat Dec 16 18:47:59 UTC 2023 , Edited by admin on Sat Dec 16 18:47:59 UTC 2023
PRIMARY
CAS
98717-01-2
Created by admin on Sat Dec 16 18:47:59 UTC 2023 , Edited by admin on Sat Dec 16 18:47:59 UTC 2023
PRIMARY
FDA UNII
CC9S6VJ8M3
Created by admin on Sat Dec 16 18:47:59 UTC 2023 , Edited by admin on Sat Dec 16 18:47:59 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER