N-(3-bromophenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[2-oxo-3-(trifluoromethyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-keto-3-(trifluoromethyl)quinoxalin-1-yl]acetamide Formula: C17H11BrF3N3O2 MolecularWeight: 426.18735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrF3N3O2/c18-10-4-3-5-11(8-10)22-14(25)9-24-13-7-2-1-6-12(13)23-15(16(24)26)17(19,20)21/h1-8H,9H2,(H,22,25)