3-azanyl-N'-(3-chlorophenyl)-4-fluoranyl-N-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 3-azanyl-N'-(3-chlorophenyl)-4-fluoranyl-N-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: 3-amino-N'-(3-chlorophenyl)-4-fluoro-N-hydroxy-5-(trifluoromethyl)benzamidine CAS Name: 3-amino-N'-(3-chlorophenyl)-4-fluoro-N-hydroxy-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 3-amino-N'-(3-chlorophenyl)-4-fluoro-N-hydroxy-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: 3-amino-N'-(3-chlorophenyl)-4-fluoro-N-hydroxy-5-(trifluoromethyl)benzamidine Formula: C14H10ClF4N3O MolecularWeight: 347.695313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N=C(C2=CC(=C(C(=C2)N)F)C(F)(F)F)NO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N=C(C2=CC(=C(C(=C2)N)F)C(F)(F)F)NO

InChI

InChI=1S/C14H10ClF4N3O/c15-8-2-1-3-9(6-8)21-13(22-23)7-4-10(14(17,18)19)12(16)11(20)5-7/h1-6,23H,20H2,(H,21,22)