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

Details

Stereochemistry ACHIRAL
Molecular Formula C7H6Cl2N2O
Molecular Weight 205.041
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-2,5-dichlorobenzamide

SMILES

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

InChI

InChIKey=JRYAPKWXBNUCKN-UHFFFAOYSA-N
InChI=1S/C7H6Cl2N2O/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula C7H6Cl2N2O
Molecular Weight 205.041
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 12:40:06 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:06 GMT 2023
Record UNII
PXB374H6FD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-2,5-dichlorobenzamide
Systematic Name English
Benzamide, 3-amino-2,5-dichloro-
Systematic Name English
NSC-153180
Code English
Code System Code Type Description
PUBCHEM
16786
Created by admin on Sat Dec 16 12:40:06 GMT 2023 , Edited by admin on Sat Dec 16 12:40:06 GMT 2023
PRIMARY
CAS
2280-93-5
Created by admin on Sat Dec 16 12:40:06 GMT 2023 , Edited by admin on Sat Dec 16 12:40:06 GMT 2023
PRIMARY
FDA UNII
PXB374H6FD
Created by admin on Sat Dec 16 12:40:06 GMT 2023 , Edited by admin on Sat Dec 16 12:40:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID70177354
Created by admin on Sat Dec 16 12:40:06 GMT 2023 , Edited by admin on Sat Dec 16 12:40:06 GMT 2023
PRIMARY
NSC
153180
Created by admin on Sat Dec 16 12:40:06 GMT 2023 , Edited by admin on Sat Dec 16 12:40:06 GMT 2023
PRIMARY