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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14ClNO4
Molecular Weight 319.74
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(ACETYLOXY)-N-((4-CHLOROPHENYL)METHOXY)BENZAMIDE

SMILES

CC(=O)ON(OCC1=CC=C(Cl)C=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=RERIXDWNXBOEON-UHFFFAOYSA-N
InChI=1S/C16H14ClNO4/c1-12(19)22-18(16(20)14-5-3-2-4-6-14)21-11-13-7-9-15(17)10-8-13/h2-10H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H14ClNO4
Molecular Weight 319.74
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 08:50:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:50:28 GMT 2023
Record UNII
V4O989180M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(ACETYLOXY)-N-((4-CHLOROPHENYL)METHOXY)BENZAMIDE
Systematic Name English
ACETIC ACID, BENZOYL((4-CHLOROPHENYL)METHOXY)AZANYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
3025743
Created by admin on Sat Dec 16 08:50:28 GMT 2023 , Edited by admin on Sat Dec 16 08:50:28 GMT 2023
PRIMARY
FDA UNII
V4O989180M
Created by admin on Sat Dec 16 08:50:28 GMT 2023 , Edited by admin on Sat Dec 16 08:50:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID50160986
Created by admin on Sat Dec 16 08:50:28 GMT 2023 , Edited by admin on Sat Dec 16 08:50:28 GMT 2023
PRIMARY
CAS
139259-96-4
Created by admin on Sat Dec 16 08:50:28 GMT 2023 , Edited by admin on Sat Dec 16 08:50:28 GMT 2023
PRIMARY