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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12ClNO3
Molecular Weight 241.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-CHLORO-2-METHOXYPHENYL)-3-OXOBUTANAMIDE

SMILES

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

InChI

InChIKey=HSGGSKCDDPPKMD-UHFFFAOYSA-N
InChI=1S/C11H12ClNO3/c1-7(14)5-11(15)13-9-6-8(12)3-4-10(9)16-2/h3-4,6H,5H2,1-2H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C11H12ClNO3
Molecular Weight 241.671
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:54:58 GMT 2023
Edited
by admin
on Sat Dec 16 01:54:58 GMT 2023
Record UNII
Y11EJY685E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-CHLORO-2-METHOXYPHENYL)-3-OXOBUTANAMIDE
Systematic Name English
O-ACETOACETANISIDIDE, 5'-CHLORO-
Common Name English
2-METHOXY-5-CHLOROACETOACETANILIDE
Common Name English
5-CHLORO-2-METHOXYACETOACETANILIDE
Common Name English
BUTANAMIDE, N-(5-CHLORO-2-METHOXYPHENYL)-3-OXO-
Systematic Name English
NSC-165882
Code English
Code System Code Type Description
ECHA (EC/EINECS)
258-189-2
Created by admin on Sat Dec 16 01:54:58 GMT 2023 , Edited by admin on Sat Dec 16 01:54:58 GMT 2023
PRIMARY
CAS
52793-11-0
Created by admin on Sat Dec 16 01:54:58 GMT 2023 , Edited by admin on Sat Dec 16 01:54:58 GMT 2023
PRIMARY
NSC
165882
Created by admin on Sat Dec 16 01:54:58 GMT 2023 , Edited by admin on Sat Dec 16 01:54:58 GMT 2023
PRIMARY
FDA UNII
Y11EJY685E
Created by admin on Sat Dec 16 01:54:58 GMT 2023 , Edited by admin on Sat Dec 16 01:54:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID6068806
Created by admin on Sat Dec 16 01:54:58 GMT 2023 , Edited by admin on Sat Dec 16 01:54:58 GMT 2023
PRIMARY
PUBCHEM
98791
Created by admin on Sat Dec 16 01:54:58 GMT 2023 , Edited by admin on Sat Dec 16 01:54:58 GMT 2023
PRIMARY