U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H5Cl2NO
Molecular Weight 190.027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICHLOROBENZAMIDE

SMILES

NC(=O)C1=CC=C(Cl)C=C1Cl

InChI

InChIKey=XXFUNTSOBHSMBU-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Candidate biomarkers of response to an experimental cancer drug identified through a large-scale RNA interference genetic screen.
2009 Sep 15
Discovery of 4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamides as selective, orally active inhibitors of protein kinase B (Akt).
2010 Mar 11
Name Type Language
2,4-DICHLOROBENZAMIDE
Systematic Name English
BENZAMIDE, 2,4-DICHLORO-
Systematic Name English
2,4-CHLOROBENZAMIDE
Systematic Name English
NSC-39528
Code English
Code System Code Type Description
PUBCHEM
75556
Created by admin on Sat Dec 16 10:50:40 GMT 2023 , Edited by admin on Sat Dec 16 10:50:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-505-4
Created by admin on Sat Dec 16 10:50:40 GMT 2023 , Edited by admin on Sat Dec 16 10:50:40 GMT 2023
PRIMARY
NSC
39528
Created by admin on Sat Dec 16 10:50:40 GMT 2023 , Edited by admin on Sat Dec 16 10:50:40 GMT 2023
PRIMARY
CAS
2447-79-2
Created by admin on Sat Dec 16 10:50:40 GMT 2023 , Edited by admin on Sat Dec 16 10:50:40 GMT 2023
PRIMARY
FDA UNII
ZX274BU5RA
Created by admin on Sat Dec 16 10:50:40 GMT 2023 , Edited by admin on Sat Dec 16 10:50:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID5022190
Created by admin on Sat Dec 16 10:50:40 GMT 2023 , Edited by admin on Sat Dec 16 10:50:40 GMT 2023
PRIMARY