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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClN2O
Molecular Weight 194.618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROCYANOACETANILIDE

SMILES

ClC1=CC=C(NC(=O)CC#N)C=C1

InChI

InChIKey=FLLVVAHFEBGZKD-UHFFFAOYSA-N
InChI=1S/C9H7ClN2O/c10-7-1-3-8(4-2-7)12-9(13)5-6-11/h1-4H,5H2,(H,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
ACETAMIDE, N-(4-CHLOROPHENYL)-2-CYANO-
Preferred Name English
4-CHLOROCYANOACETANILIDE
Systematic Name English
N-(4-CHLOROPHENYL)-2-CYANOACETAMIDE
Systematic Name English
4'-CHLORO-2-CYANOACETANILIDE
Systematic Name English
P-CHLOROCYANOACETANILIDE
Systematic Name English
N-(4-CHLOROPHENYL)-.ALPHA.-CYANOACETAMIDE
Systematic Name English
2-CYANO-N-(4-CHLOROPHENYL)-ACETAMIDE
Systematic Name English
N-(4-CHLOROPHENYL)CYANOACETAMIDE
Systematic Name English
CYANOACETIC ACID P-CHLOROANILIDE
Systematic Name English
Code System Code Type Description
CAS
17722-17-7
Created by admin on Wed Apr 02 08:38:17 GMT 2025 , Edited by admin on Wed Apr 02 08:38:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID9066253
Created by admin on Wed Apr 02 08:38:17 GMT 2025 , Edited by admin on Wed Apr 02 08:38:17 GMT 2025
PRIMARY
PUBCHEM
87269
Created by admin on Wed Apr 02 08:38:17 GMT 2025 , Edited by admin on Wed Apr 02 08:38:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-720-7
Created by admin on Wed Apr 02 08:38:17 GMT 2025 , Edited by admin on Wed Apr 02 08:38:17 GMT 2025
PRIMARY
FDA UNII
5B6RP9K465
Created by admin on Wed Apr 02 08:38:17 GMT 2025 , Edited by admin on Wed Apr 02 08:38:17 GMT 2025
PRIMARY