N-[8-chloranyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]ethanamide

Systemtic Name: N-[8-chloranyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]ethanamide Openeye Name: N-[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide CAS Name: N-[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide IUPAC Name: N-[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide Traditional Name: N-[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide Formula: C12H7ClF3N5O MolecularWeight: 329.66509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3C(F)(F)F

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2)Cl)N3C1=NN=C3C(F)(F)F

InChI

InChI=1S/C12H7ClF3N5O/c1-5(22)17-9-10-19-20-11(12(14,15)16)21(10)8-4-6(13)2-3-7(8)18-9/h2-4H,1H3,(H,17,18,22)