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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12ClNO
Molecular Weight 197.661
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-benzyl-2-chloropropanamide, (2S)-

SMILES

C[C@H](Cl)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=WWTQPBZZMSVIGJ-QMMMGPOBSA-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)/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(-)-N-Benzyl 2-chloropropanamide
Preferred Name English
N-benzyl-2-chloropropanamide, (2S)-
Systematic Name English
(S)-(-)-N-Benzyl-2-chloropropionamide
Systematic Name English
(2S)-N-benzyl-2-chloropropanamide
Systematic Name English
Propanamide, 2-chloro-N-(phenylmethyl)-, (2S)-
Systematic Name English
(2S)-2-Chloro-N-(phenylmethyl)propanamide
Systematic Name English
Code System Code Type Description
CAS
119817-95-7
Created by admin on Wed Apr 02 20:07:13 GMT 2025 , Edited by admin on Wed Apr 02 20:07:13 GMT 2025
PRIMARY
PUBCHEM
2369647
Created by admin on Wed Apr 02 20:07:13 GMT 2025 , Edited by admin on Wed Apr 02 20:07:13 GMT 2025
PRIMARY
FDA UNII
8WL2DKZ6JC
Created by admin on Wed Apr 02 20:07:13 GMT 2025 , Edited by admin on Wed Apr 02 20:07:13 GMT 2025
PRIMARY
NIH
NCATS
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