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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrNO
Molecular Weight 200.033
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMOBENZAMIDE

SMILES

NC(=O)C1=CC(Br)=CC=C1

InChI

InChIKey=ODJFDWIECLJWSR-UHFFFAOYSA-N
InChI=1S/C7H6BrNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C7H6BrNO
Molecular Weight 200.033
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 08:03:36 GMT 2023
Edited
by admin
on Sat Dec 16 08:03:36 GMT 2023
Record UNII
694N917Z7T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMOBENZAMIDE
Systematic Name English
3-BROMOBENZENECARBOXAMIDE
Systematic Name English
NSC-81217
Code English
M-BROMOBENZAMIDE
Systematic Name English
BENZAMIDE, 3-BROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5022277
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
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FDA UNII
694N917Z7T
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
PRIMARY
CAS
22726-00-7
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
PRIMARY
NSC
81217
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
PRIMARY
PUBCHEM
89807
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
PRIMARY