N-[4-bromanyl-2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[4-bromanyl-2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[4-bromo-2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]-2,2,2-trifluoro-acetamide CAS Name: N-[4-bromo-2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[4-bromo-2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]-2,2,2-trifluoroacetamide Traditional Name: N-[4-bromo-2-(3-keto-6-methyl-4H-quinoxalin-2-yl)phenyl]-2,2,2-trifluoro-acetamide Formula: C17H11BrF3N3O2 MolecularWeight: 426.18735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3=C(C=CC(=C3)Br)NC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3=C(C=CC(=C3)Br)NC(=O)C(F)(F)F

InChI

InChI=1S/C17H11BrF3N3O2/c1-8-2-4-12-13(6-8)23-15(25)14(22-12)10-7-9(18)3-5-11(10)24-16(26)17(19,20)21/h2-7H,1H3,(H,23,25)(H,24,26)