U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H10ClNO
Molecular Weight 231.678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Chlorobenzoyl)aniline

SMILES

NC1=C(C=CC=C1)C(=O)C2=C(Cl)C=CC=C2

InChI

InChIKey=PKSVTEMCGNQIMD-UHFFFAOYSA-N
InChI=1S/C13H10ClNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2

HIDE SMILES / InChI

Molecular Formula C13H10ClNO
Molecular Weight 231.678
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 12:37:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:11 GMT 2023
Record UNII
E4X5PVW2TV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Chlorobenzoyl)aniline
Systematic Name English
Methanone, (2-aminophenyl)(2-chlorophenyl)-
Systematic Name English
2-Amino-2′-chlorobenzophenone
Systematic Name English
(2-Aminophenyl)(2-chlorophenyl)methanone
Systematic Name English
Code System Code Type Description
FDA UNII
E4X5PVW2TV
Created by admin on Sat Dec 16 12:37:11 GMT 2023 , Edited by admin on Sat Dec 16 12:37:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID50183135
Created by admin on Sat Dec 16 12:37:11 GMT 2023 , Edited by admin on Sat Dec 16 12:37:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-769-8
Created by admin on Sat Dec 16 12:37:11 GMT 2023 , Edited by admin on Sat Dec 16 12:37:11 GMT 2023
PRIMARY
CAS
2894-45-3
Created by admin on Sat Dec 16 12:37:11 GMT 2023 , Edited by admin on Sat Dec 16 12:37:11 GMT 2023
PRIMARY
PUBCHEM
76165
Created by admin on Sat Dec 16 12:37:11 GMT 2023 , Edited by admin on Sat Dec 16 12:37:11 GMT 2023
PRIMARY