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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13Br2NO3
Molecular Weight 415.077
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3,5-BIS(BROMANYL)-4-OXIDANYL-PHENYL)-3,5-DIMETHYL-4-OXIDANYL-BENZAMIDE

SMILES

CC1=CC(=CC(C)=C1O)C(=O)NC2=CC(Br)=C(O)C(Br)=C2

InChI

InChIKey=HHFKUQZPNITQLU-UHFFFAOYSA-N
InChI=1S/C15H13Br2NO3/c1-7-3-9(4-8(2)13(7)19)15(21)18-10-5-11(16)14(20)12(17)6-10/h3-6,19-20H,1-2H3,(H,18,21)

HIDE SMILES / InChI

Molecular Formula C15H13Br2NO3
Molecular Weight 415.077
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 16:08:14 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:14 GMT 2023
Record UNII
QS55UAN7H7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3,5-BIS(BROMANYL)-4-OXIDANYL-PHENYL)-3,5-DIMETHYL-4-OXIDANYL-BENZAMIDE
Systematic Name English
BENZAMIDE, N-(3,5-DIBROMO-4-HYDROXYPHENYL)-4-HYDROXY-3,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
QS55UAN7H7
Created by admin on Sat Dec 16 16:08:14 GMT 2023 , Edited by admin on Sat Dec 16 16:08:14 GMT 2023
PRIMARY
PUBCHEM
25210479
Created by admin on Sat Dec 16 16:08:14 GMT 2023 , Edited by admin on Sat Dec 16 16:08:14 GMT 2023
PRIMARY
CAS
1126079-10-4
Created by admin on Sat Dec 16 16:08:14 GMT 2023 , Edited by admin on Sat Dec 16 16:08:14 GMT 2023
PRIMARY