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N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]ethanamide

N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]ethanamide

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]ethanamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]acetamide
CAS Name:N-(4-bromo-2-fluorophenyl)-2-[2-oxo-3-(trifluoromethyl)-1-quinoxalinyl]acetamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]acetamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-2-[2-keto-3-(trifluoromethyl)quinoxalin-1-yl]acetamide
Formula: C17H10BrF4N3O2
MolecularWeight: 444.177813
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)N2CC(=O)NC3=C(C=C(C=C3)Br)F)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)N2CC(=O)NC3=C(C=C(C=C3)Br)F)C(F)(F)F


InChI

InChI=1S/C17H10BrF4N3O2/c18-9-5-6-11(10(19)7-9)23-14(26)8-25-13-4-2-1-3-12(13)24-15(16(25)27)17(20,21)22/h1-7H,8H2,(H,23,26)


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