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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12ClNO3
Molecular Weight 229.66
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-CHLORO-2,5-DIMETHOXYPHENYL)ACETAMIDE

SMILES

COC1=CC(NC(C)=O)=C(OC)C=C1Cl

InChI

InChIKey=OQKSIDOPPLSAOL-UHFFFAOYSA-N
InChI=1S/C10H12ClNO3/c1-6(13)12-8-5-9(14-2)7(11)4-10(8)15-3/h4-5H,1-3H3,(H,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)ACETAMIDE
Systematic Name English
NSC-53671
Code English
ACETAMIDE, N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
NSC
53671
Created by admin on Sat Dec 16 12:48:31 GMT 2023 , Edited by admin on Sat Dec 16 12:48:31 GMT 2023
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EPA CompTox
DTXSID80219476
Created by admin on Sat Dec 16 12:48:31 GMT 2023 , Edited by admin on Sat Dec 16 12:48:31 GMT 2023
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CAS
6938-75-6
Created by admin on Sat Dec 16 12:48:31 GMT 2023 , Edited by admin on Sat Dec 16 12:48:31 GMT 2023
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FDA UNII
YQ8A54MXB9
Created by admin on Sat Dec 16 12:48:31 GMT 2023 , Edited by admin on Sat Dec 16 12:48:31 GMT 2023
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PUBCHEM
243584
Created by admin on Sat Dec 16 12:48:31 GMT 2023 , Edited by admin on Sat Dec 16 12:48:31 GMT 2023
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