N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-(trifluoromethyl)benzamidine CAS Name: N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-(trifluoromethyl)benzamidine Formula: C16H11F3N4O MolecularWeight: 332.27995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)N=C(C3=CC(=CC=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)/N=C(\C3=CC(=CC=C3)C(F)(F)F)/N

InChI

InChI=1S/C16H11F3N4O/c17-16(18,19)12-8-4-7-11(9-12)13(20)21-15-22-14(23-24-15)10-5-2-1-3-6-10/h1-9H,(H2,20,21,22,23)