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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12ClNO2
Molecular Weight 261.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[4-(4-Chlorophenoxy)phenyl]acetamide

SMILES

C\C(O)=N/C1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=IKIDTUGKQJZCFS-UHFFFAOYSA-N
InChI=1S/C14H12ClNO2/c1-10(17)16-12-4-8-14(9-5-12)18-13-6-2-11(15)3-7-13/h2-9H,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H12ClNO2
Molecular Weight 261.704
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 08:35:07 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:07 GMT 2023
Record UNII
6D56FCX9WN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-(4-Chlorophenoxy)phenyl]acetamide
Systematic Name English
Acetamide, N-[4-(4-chlorophenoxy)phenyl]-
Systematic Name English
N-[p-(p-Chlorophenoxy)phenyl]acetamide
Systematic Name English
Code System Code Type Description
CAS
76543-08-3
Created by admin on Sat Dec 16 08:35:07 GMT 2023 , Edited by admin on Sat Dec 16 08:35:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID30227349
Created by admin on Sat Dec 16 08:35:07 GMT 2023 , Edited by admin on Sat Dec 16 08:35:07 GMT 2023
PRIMARY
PUBCHEM
150696
Created by admin on Sat Dec 16 08:35:07 GMT 2023 , Edited by admin on Sat Dec 16 08:35:07 GMT 2023
PRIMARY
FDA UNII
6D56FCX9WN
Created by admin on Sat Dec 16 08:35:07 GMT 2023 , Edited by admin on Sat Dec 16 08:35:07 GMT 2023
PRIMARY