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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12ClNO2
Molecular Weight 213.661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-p-acetophenetidide

SMILES

CCOC1=CC=C(NC(=O)CCl)C=C1

InChI

InChIKey=NKPPVEIJXVVHGF-UHFFFAOYSA-N
InChI=1S/C10H12ClNO2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H12ClNO2
Molecular Weight 213.661
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 12:38:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:17 GMT 2023
Record UNII
X55ZN2ADK2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-p-acetophenetidide
Systematic Name English
NSC-46900
Code English
N-(Chloroacetyl)-p-phenetidide
Common Name English
Acetamide, 2-chloro-N-(4-ethoxyphenyl)-
Systematic Name English
N-Chloroacetyl-4-ethoxyaniline
Systematic Name English
2-Chloro-N-(4-ethoxyphenyl)acetamide
Systematic Name English
AI3-23575
Code English
p-Acetophenetidide, 2-chloro-
Systematic Name English
α-Chloro-p-ethoxyacetanilide
Systematic Name English
Code System Code Type Description
PUBCHEM
16536
Created by admin on Sat Dec 16 12:38:17 GMT 2023 , Edited by admin on Sat Dec 16 12:38:17 GMT 2023
PRIMARY
FDA UNII
X55ZN2ADK2
Created by admin on Sat Dec 16 12:38:17 GMT 2023 , Edited by admin on Sat Dec 16 12:38:17 GMT 2023
PRIMARY
CAS
2153-08-4
Created by admin on Sat Dec 16 12:38:17 GMT 2023 , Edited by admin on Sat Dec 16 12:38:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID80175866
Created by admin on Sat Dec 16 12:38:17 GMT 2023 , Edited by admin on Sat Dec 16 12:38:17 GMT 2023
PRIMARY
NSC
46900
Created by admin on Sat Dec 16 12:38:17 GMT 2023 , Edited by admin on Sat Dec 16 12:38:17 GMT 2023
PRIMARY