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Details

Stereochemistry RACEMIC
Molecular Formula C10H12ClNO
Molecular Weight 197.661
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzyl-2-chloropropionamide

SMILES

CC(Cl)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=WWTQPBZZMSVIGJ-UHFFFAOYSA-N
InChI=1S/C10H12ClNO/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Benzyl-2-chloropropionamide
Systematic Name English
Chlorakon
Preferred Name English
2-Chloro-N-(phenylmethyl)propanamide
Systematic Name English
Propanamide, 2-chloro-N-(phenylmethyl)-
Systematic Name English
N-(2-Chloropropionyl)benzylamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60947669
Created by admin on Mon Mar 31 22:18:31 GMT 2025 , Edited by admin on Mon Mar 31 22:18:31 GMT 2025
PRIMARY
CAS
24752-66-7
Created by admin on Mon Mar 31 22:18:31 GMT 2025 , Edited by admin on Mon Mar 31 22:18:31 GMT 2025
PRIMARY
PUBCHEM
154878
Created by admin on Mon Mar 31 22:18:31 GMT 2025 , Edited by admin on Mon Mar 31 22:18:31 GMT 2025
PRIMARY
FDA UNII
CSB9QNC7K4
Created by admin on Mon Mar 31 22:18:31 GMT 2025 , Edited by admin on Mon Mar 31 22:18:31 GMT 2025
PRIMARY
NIH
NCATS
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