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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13ClN2O2
Molecular Weight 276.718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Amino-2-chloro-5-phenoxyphenyl)acetamide

SMILES

CC(=O)NC1=CC(OC2=CC=CC=C2)=C(N)C=C1Cl

InChI

InChIKey=ZLHSHNFQIFTFJK-UHFFFAOYSA-N
InChI=1S/C14H13ClN2O2/c1-9(18)17-13-8-14(12(16)7-11(13)15)19-10-5-3-2-4-6-10/h2-8H,16H2,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H13ClN2O2
Molecular Weight 276.718
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 12:26:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:50 GMT 2023
Record UNII
9Y5ADC5M68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Amino-2-chloro-5-phenoxyphenyl)acetamide
Systematic Name English
Acetamide, N-(4-amino-2-chloro-5-phenoxyphenyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
302-071-6
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
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EPA CompTox
DTXSID20240481
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
CAS
94088-69-4
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
PUBCHEM
3023497
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY
FDA UNII
9Y5ADC5M68
Created by admin on Sat Dec 16 12:26:50 GMT 2023 , Edited by admin on Sat Dec 16 12:26:50 GMT 2023
PRIMARY