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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H10ClNO3
Molecular Weight 227.644
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Acetoxymethyl)-4-chlorobenzamide

SMILES

CC(=O)OCNC(=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=SYHFHUDMXDPQKQ-UHFFFAOYSA-N
InChI=1S/C10H10ClNO3/c1-7(13)15-6-12-10(14)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C10H10ClNO3
Molecular Weight 227.644
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 08:39:42 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:42 GMT 2023
Record UNII
4XH6RN4JYN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Acetoxymethyl)-4-chlorobenzamide
Systematic Name English
Benzamide, N-[(acetyloxy)methyl]-4-chloro-
Systematic Name English
N-[(Acetyloxy)methyl]-4-chlorobenzamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10145799
Created by admin on Sat Dec 16 08:39:42 GMT 2023 , Edited by admin on Sat Dec 16 08:39:42 GMT 2023
PRIMARY
FDA UNII
4XH6RN4JYN
Created by admin on Sat Dec 16 08:39:42 GMT 2023 , Edited by admin on Sat Dec 16 08:39:42 GMT 2023
PRIMARY
PUBCHEM
124603
Created by admin on Sat Dec 16 08:39:42 GMT 2023 , Edited by admin on Sat Dec 16 08:39:42 GMT 2023
PRIMARY
CAS
103369-09-1
Created by admin on Sat Dec 16 08:39:42 GMT 2023 , Edited by admin on Sat Dec 16 08:39:42 GMT 2023
PRIMARY