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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8Cl2N2O3
Molecular Weight 263.077
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dichloro-N-methyl-N-(4-nitrophenyl)acetamide

SMILES

CN(C(=O)C(Cl)Cl)C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=QDWACLYGJGBTIO-UHFFFAOYSA-N
InChI=1S/C9H8Cl2N2O3/c1-12(9(14)8(10)11)6-2-4-7(5-3-6)13(15)16/h2-5,8H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,2-Dichloro-N-methyl-N-(4-nitrophenyl)acetamide
Systematic Name English
Acetamide, 2,2-dichloro-N-methyl-N-(4-nitrophenyl)-
Systematic Name English
Acetanilide, 2,2-dichloro-N-methyl-4′-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
13807042
Created by admin on Sat Dec 16 19:52:41 GMT 2023 , Edited by admin on Sat Dec 16 19:52:41 GMT 2023
PRIMARY
FDA UNII
Z77W9CT56Y
Created by admin on Sat Dec 16 19:52:41 GMT 2023 , Edited by admin on Sat Dec 16 19:52:41 GMT 2023
PRIMARY
CAS
78466-25-8
Created by admin on Sat Dec 16 19:52:41 GMT 2023 , Edited by admin on Sat Dec 16 19:52:41 GMT 2023
PRIMARY
NIH
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