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Details

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

SHOW SMILES / InChI
Structure of 4-CHLORO-N-(4-METHOXYPHENYL)BENZAMIDE

SMILES

COC1=CC=C(NC(=O)C2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=UVGPQLMHIRNFEE-UHFFFAOYSA-N
InChI=1S/C14H12ClNO2/c1-18-13-8-6-12(7-9-13)16-14(17)10-2-4-11(15)5-3-10/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 14:48:36 GMT 2023
Edited
by admin
on Sat Dec 16 14:48:36 GMT 2023
Record UNII
BIB4U52BSC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-N-(4-METHOXYPHENYL)BENZAMIDE
Systematic Name English
NSC-6924
Code English
BENZAMIDE, 4-CHLORO-N-(4-METHOXYPHENYL)-
Systematic Name English
Indomethacin impurity C [EP Impurity]
Common Name English
N-(P-METHOXYPHENYL)-P-CHLOROBENZAMIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90278291
Created by admin on Sat Dec 16 14:48:36 GMT 2023 , Edited by admin on Sat Dec 16 14:48:36 GMT 2023
PRIMARY
CAS
4018-82-0
Created by admin on Sat Dec 16 14:48:36 GMT 2023 , Edited by admin on Sat Dec 16 14:48:36 GMT 2023
PRIMARY
PUBCHEM
221848
Created by admin on Sat Dec 16 14:48:36 GMT 2023 , Edited by admin on Sat Dec 16 14:48:36 GMT 2023
PRIMARY
NSC
6924
Created by admin on Sat Dec 16 14:48:36 GMT 2023 , Edited by admin on Sat Dec 16 14:48:36 GMT 2023
PRIMARY
FDA UNII
BIB4U52BSC
Created by admin on Sat Dec 16 14:48:36 GMT 2023 , Edited by admin on Sat Dec 16 14:48:36 GMT 2023
PRIMARY