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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13BrClNO2
Molecular Weight 366.637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Benzoyl-4-chlorophenyl)-2-bromo-N-methylacetamide

SMILES

CN(C(=O)CBr)C1=CC=C(Cl)C=C1C(=O)C2=CC=CC=C2

InChI

InChIKey=ATRGENZZRLPDFV-UHFFFAOYSA-N
InChI=1S/C16H13BrClNO2/c1-19(15(20)10-17)14-8-7-12(18)9-13(14)16(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H13BrClNO2
Molecular Weight 366.637
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 12:27:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:07 GMT 2023
Record UNII
D76ZX3CD3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Benzoyl-4-chlorophenyl)-2-bromo-N-methylacetamide
Systematic Name English
Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-bromo-N-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60182710
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
CAS
2848-94-4
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
PUBCHEM
76099
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-652-1
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
FDA UNII
D76ZX3CD3H
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY