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

Systemtic Name: N-[4-bromanyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[4-bromo-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2,2,2-trifluoro-acetamide CAS Name: N-[4-bromo-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[4-bromo-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2,2,2-trifluoroacetamide Traditional Name: N-[4-bromo-2-(3-keto-4H-quinoxalin-2-yl)phenyl]-2,2,2-trifluoro-acetamide Formula: C16H9BrF3N3O2 MolecularWeight: 412.16077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C=CC(=C3)Br)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C=CC(=C3)Br)NC(=O)C(F)(F)F

InChI

InChI=1S/C16H9BrF3N3O2/c17-8-5-6-10(23-15(25)16(18,19)20)9(7-8)13-14(24)22-12-4-2-1-3-11(12)21-13/h1-7H,(H,22,24)(H,23,25)