4-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methoxy]-N'-hydroxy-benzamidine CAS Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methoxy]-N'-hydroxy-benzamidine Formula: C14H11ClF3N3O2 MolecularWeight: 345.70425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/N)OCC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C14H11ClF3N3O2/c15-11-5-9(14(16,17)18)6-20-12(11)7-23-10-3-1-8(2-4-10)13(19)21-22/h1-6,22H,7H2,(H2,19,21)