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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14ClNO4
Molecular Weight 271.697
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-CHLORO-2',5'-DIMETHOXYACETOACETANILIDE

SMILES

COC1=CC(Cl)=C(OC)C=C1NC(=O)CC(C)=O

InChI

InChIKey=MOUVJGIRLPZEES-UHFFFAOYSA-N
InChI=1S/C12H14ClNO4/c1-7(15)4-12(16)14-9-6-10(17-2)8(13)5-11(9)18-3/h5-6H,4H2,1-3H3,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C12H14ClNO4
Molecular Weight 271.697
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 Fri Dec 15 19:00:52 GMT 2023
Edited
by admin
on Fri Dec 15 19:00:52 GMT 2023
Record UNII
J086QHJ1OC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-CHLORO-2',5'-DIMETHOXYACETOACETANILIDE
Systematic Name English
CI AZOIC COUPLING COMPONENT 44
Common Name English
1-ACETOACETYLAMINO-2,5-DIMETHOXY-4-CHLOROBENZENE
Systematic Name English
N-ACETOACETYL-4-CHLORO-2,5-DIMETHOXYANILINE
Systematic Name English
C.I. 37613
Common Name English
2,5-DIMETHOXY-4-CHLORO-N-ACETOACETYL ANILINE
Systematic Name English
ACETOACETYL-2,5-DIMETHOXY-4-CHLOROANILIDE
Systematic Name English
CI 37613
Common Name English
NSC-50638
Code English
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-OXOBUTANAMIDE
Systematic Name English
N-ACETOACETYL-5-CHLORO-2-AMINO-1,4-DIMETHOXYBENZENE
Systematic Name English
ACETOACETO-2,5-DIMETHOXY-4-CHLOROANILIDE
Systematic Name English
ACETOACETANILIDE, 4'-CHLORO-2',5'-DIMETHOXY-
Systematic Name English
N-(2,5-DIMETHOXY-4-CHLOROPHENYL)ACETOACETAMIDE
Systematic Name English
BUTANAMIDE, N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-OXO-
Systematic Name English
N-(2,5-DIMETHOXY-4-CHLOROPHENYL)-3-OXOBUTANAMIDE
Systematic Name English
C.I. AZOIC COUPLING COMPONENT 44
Common Name English
Code System Code Type Description
NSC
50638
Created by admin on Fri Dec 15 19:00:52 GMT 2023 , Edited by admin on Fri Dec 15 19:00:52 GMT 2023
PRIMARY
PUBCHEM
78170
Created by admin on Fri Dec 15 19:00:52 GMT 2023 , Edited by admin on Fri Dec 15 19:00:52 GMT 2023
PRIMARY
FDA UNII
J086QHJ1OC
Created by admin on Fri Dec 15 19:00:52 GMT 2023 , Edited by admin on Fri Dec 15 19:00:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID5029265
Created by admin on Fri Dec 15 19:00:52 GMT 2023 , Edited by admin on Fri Dec 15 19:00:52 GMT 2023
PRIMARY
CAS
4433-79-8
Created by admin on Fri Dec 15 19:00:52 GMT 2023 , Edited by admin on Fri Dec 15 19:00:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-638-6
Created by admin on Fri Dec 15 19:00:52 GMT 2023 , Edited by admin on Fri Dec 15 19:00:52 GMT 2023
PRIMARY