4-[2-(trifluoromethyl)phenoxy]benzenecarboximidamide

Systemtic Name: 4-[2-(trifluoromethyl)phenoxy]benzenecarboximidamide Openeye Name: 4-[2-(trifluoromethyl)phenoxy]benzamidine CAS Name: 4-[2-(trifluoromethyl)phenoxy]benzenecarboximidamide IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]benzenecarboximidamide Traditional Name: 4-[2-(trifluoromethyl)phenoxy]benzamidine Formula: C14H11F3N2O MolecularWeight: 280.24515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C14H11F3N2O/c15-14(16,17)11-3-1-2-4-12(11)20-10-7-5-9(6-8-10)13(18)19/h1-8H,(H3,18,19)