M-CHLOROACETANILIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8ClNO
Molecular Weight	169.608
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)NC1=CC=CC(Cl)=C1

InChI

InChIKey=MUUQHCOAOLLHIL-UHFFFAOYSA-N

InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11)

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Piperazine-derived designer drug 1-(3-chlorophenyl)piperazine (mCPP): GC-MS studies on its metabolism and its toxicological detection in rat urine including analytical differentiation from its precursor drugs trazodone and nefazodone.	2003 Nov-Dec	14670134
Biotransformation of chlorpropham (CIPC) in isolated rat hepatocytes and xenoestrogenic activity of CIPC and its metabolites by in vitro assays.	2004 Mar	15204698
N-(3-Chloro-phen-yl)acetamide.	2008 Jan 9	21201411

Name

Type

Language

M-CHLOROACETANILIDE

Systematic Name

English

ACETIC ACID, AMIDE, N(3-CHLOROPHENYL)-

Systematic Name

English

NSC-6116

Code

English

NSC-39967

Code

English

ACETANILIDE, 3'-CHLORO-

Systematic Name

English

ACETAMIDE, N-(3-CHLOROPHENYL)-

Systematic Name

English

N-(3-CHLOROPHENYL)ACETAMIDE

Systematic Name

English

3-CHLOROACETANILIDE

Common Name

English

3-CHLOROACETANILIDE [HSDB]

Common Name

English

META-CHLOROACETANILIDE

Systematic Name

English

3'-CHLOROACETANILIDE

Systematic Name

English

Code System Code Type Description

HSDB

1409