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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12BrClF3NO2
Molecular Weight 434.635
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-(2,2,2-trifluoroethyl)acetamide

SMILES

FC(F)(F)CN(C(=O)CBr)C1=C(C=C(Cl)C=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=YOHLFPANLAUXOX-UHFFFAOYSA-N
InChI=1S/C17H12BrClF3NO2/c18-9-15(24)23(10-17(20,21)22)14-7-6-12(19)8-13(14)16(25)11-4-2-1-3-5-11/h1-8H,9-10H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-Benzoyl-4-chlorophenyl)-2-bromo-N-(2,2,2-trifluoroethyl)acetamide
Systematic Name English
Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-bromo-N-(2,2,2-trifluoroethyl)-
Systematic Name English
Code System Code Type Description
CAS
22753-81-7
Created by admin on Sat Dec 16 12:16:32 GMT 2023 , Edited by admin on Sat Dec 16 12:16:32 GMT 2023
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FDA UNII
6T3NH8T7U8
Created by admin on Sat Dec 16 12:16:32 GMT 2023 , Edited by admin on Sat Dec 16 12:16:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-200-0
Created by admin on Sat Dec 16 12:16:32 GMT 2023 , Edited by admin on Sat Dec 16 12:16:32 GMT 2023
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PUBCHEM
89822
Created by admin on Sat Dec 16 12:16:32 GMT 2023 , Edited by admin on Sat Dec 16 12:16:32 GMT 2023
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EPA CompTox
DTXSID00177302
Created by admin on Sat Dec 16 12:16:32 GMT 2023 , Edited by admin on Sat Dec 16 12:16:32 GMT 2023
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NIH
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