2-(2-oxidanylidenequinoxalin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H10F3N3O2 MolecularWeight: 333.26471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3N3O2/c17-9-5-6-11(16(19)15(9)18)21-13(23)8-22-12-4-2-1-3-10(12)20-7-14(22)24/h1-7H,8H2,(H,21,23)