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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10ClNO
Molecular Weight 183.635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROPROPIONANILIDE

SMILES

CCC(=O)NC1=CC=C(Cl)C=C1

InChI

InChIKey=FFHGCIYKPNISDY-UHFFFAOYSA-N
InChI=1S/C9H10ClNO/c1-2-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10ClNO
Molecular Weight 183.635
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 Tue Apr 01 19:51:28 GMT 2025
Edited
by admin
on Tue Apr 01 19:51:28 GMT 2025
Record UNII
Z99XXJ3NWG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-404306
Preferred Name English
4-CHLOROPROPIONANILIDE
Common Name English
N-(4-Chlorophenyl)propanamide
Systematic Name English
p-Chloropropionanilide
Common Name English
Propanamide, N-(4-chlorophenyl)-
Systematic Name English
Propionanilide, 4?-chloro-
Common Name English
Code System Code Type Description
CAS
2759-54-8
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
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PUBCHEM
17692
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
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NSC
404306
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
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EPA CompTox
DTXSID40181988
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
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FDA UNII
Z99XXJ3NWG
Created by admin on Tue Apr 01 19:51:28 GMT 2025 , Edited by admin on Tue Apr 01 19:51:28 GMT 2025
PRIMARY