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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11Cl2NO
Molecular Weight 232.106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dichloro-N-(2-phenylethyl)acetamide

SMILES

ClC(Cl)C(=O)NCCC1=CC=CC=C1

InChI

InChIKey=NXDSITABWUNLCU-UHFFFAOYSA-N
InChI=1S/C10H11Cl2NO/c11-9(12)10(14)13-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H11Cl2NO
Molecular Weight 232.106
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 Sat Dec 16 19:23:09 GMT 2023
Edited
by admin
on Sat Dec 16 19:23:09 GMT 2023
Record UNII
Y4GNB8GAQ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Dichloro-N-(2-phenylethyl)acetamide
Systematic Name English
2,2-Dichloro-N-phenethylacetamide
Systematic Name English
NSC-52557
Code English
Acetamide, 2,2-dichloro-N-(2-phenylethyl)-
Systematic Name English
2,2-Dichloro-N-phenethyl-acetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
243216
Created by admin on Sat Dec 16 19:23:09 GMT 2023 , Edited by admin on Sat Dec 16 19:23:09 GMT 2023
PRIMARY
FDA UNII
Y4GNB8GAQ4
Created by admin on Sat Dec 16 19:23:09 GMT 2023 , Edited by admin on Sat Dec 16 19:23:09 GMT 2023
PRIMARY
NSC
52557
Created by admin on Sat Dec 16 19:23:09 GMT 2023 , Edited by admin on Sat Dec 16 19:23:09 GMT 2023
PRIMARY
CAS
39106-18-8
Created by admin on Sat Dec 16 19:23:09 GMT 2023 , Edited by admin on Sat Dec 16 19:23:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID10959914
Created by admin on Sat Dec 16 19:23:09 GMT 2023 , Edited by admin on Sat Dec 16 19:23:09 GMT 2023
PRIMARY