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Details

Stereochemistry RACEMIC
Molecular Formula C17H24Cl2N2O
Molecular Weight 343.291
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL U-47700

SMILES

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

InChI

InChIKey=MEBBOQYQMHNKCI-HZPDHXFCSA-N
InChI=1S/C17H24Cl2N2O/c1-4-21(16-8-6-5-7-15(16)20(2)3)17(22)12-9-10-13(18)14(19)11-12/h9-11,15-16H,4-8H2,1-3H3/t15-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H24Cl2N2O
Molecular Weight 343.291
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 18:37:03 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:03 GMT 2023
Record UNII
3AV73S3FH9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL U-47700
Common Name English
3,4-DICHLORO-N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-N-ETHYLBENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
3AV73S3FH9
Created by admin on Sat Dec 16 18:37:03 GMT 2023 , Edited by admin on Sat Dec 16 18:37:03 GMT 2023
PRIMARY
PUBCHEM
155907846
Created by admin on Sat Dec 16 18:37:03 GMT 2023 , Edited by admin on Sat Dec 16 18:37:03 GMT 2023
PRIMARY
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