4-chloranyl-N-[5-oxidanylidene-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-oxidanylidene-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide Openeye Name: 4-chloro-N-[5-oxo-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide CAS Name: 4-chloro-N-[5-oxo-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide IUPAC Name: 4-chloro-N-[5-oxo-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide Traditional Name: 4-chloro-N-[5-keto-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide Formula: C13H7ClF3N5O2 MolecularWeight: 357.67519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=O)N=C3N2NC(=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=O)N=C3N2NC(=N3)C(F)(F)F)Cl

InChI

InChI=1S/C13H7ClF3N5O2/c14-7-3-1-6(2-4-7)10(24)18-8-5-9(23)19-12-20-11(13(15,16)17)21-22(8)12/h1-5H,(H,18,24)(H,19,20,21,23)