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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16ClNO3
Molecular Weight 329.778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-N-(4-METHOXY-2-(1-METHYLENE-2-OXO-PROPYL)PHENYL)BENZAMIDE

SMILES

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

InChI

InChIKey=VIIOOFMLCDKGFG-UHFFFAOYSA-N
InChI=1S/C18H16ClNO3/c1-11(12(2)21)16-10-15(23-3)8-9-17(16)20-18(22)13-4-6-14(19)7-5-13/h4-10H,1H2,2-3H3,(H,20,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-CHLORO-N-(4-METHOXY-2-(1-METHYLENE-2-OXO-PROPYL)PHENYL)BENZAMIDE
Systematic Name English
BENZAMIDE, 4-CHLORO-N-(4-METHOXY-2-(1-METHYLENE-2-OXOPROPYL)PHENYL)-
Systematic Name English
INDOMETHACIN DEGRADANT
Common Name English
Code System Code Type Description
FDA UNII
O8CY03FM0A
Created by admin on Sat Dec 16 14:11:36 GMT 2023 , Edited by admin on Sat Dec 16 14:11:36 GMT 2023
PRIMARY
CAS
854078-33-4
Created by admin on Sat Dec 16 14:11:36 GMT 2023 , Edited by admin on Sat Dec 16 14:11:36 GMT 2023
PRIMARY
PUBCHEM
11198276
Created by admin on Sat Dec 16 14:11:36 GMT 2023 , Edited by admin on Sat Dec 16 14:11:36 GMT 2023
PRIMARY
NIH
NCATS
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