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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13ClN2O2
Molecular Weight 288.729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3-(Acetylamino)phenyl]-3-chlorobenzamide

SMILES

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

InChI

InChIKey=XZMOBKLRYXTSSS-UHFFFAOYSA-N
InChI=1S/C15H13ClN2O2/c1-10(19)17-13-6-3-7-14(9-13)18-15(20)11-4-2-5-12(16)8-11/h2-9H,1H3,(H,17,19)(H,18,20)

HIDE SMILES / InChI

Molecular Formula C15H13ClN2O2
Molecular Weight 288.729
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 15:32:59 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:59 GMT 2023
Record UNII
53SX75F9SP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[3-(Acetylamino)phenyl]-3-chlorobenzamide
Systematic Name English
Benzamide, N-[3-(acetylamino)phenyl]-3-chloro-
Systematic Name English
N-(3-Acetamidophenyl)-3-chloranyl-benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
53SX75F9SP
Created by admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
PRIMARY
CAS
312632-92-1
Created by admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
PRIMARY
PUBCHEM
669190
Created by admin on Sat Dec 16 15:32:59 GMT 2023 , Edited by admin on Sat Dec 16 15:32:59 GMT 2023
PRIMARY