N'-(3-chlorophenyl)-4-(2-hydroxyethylamino)-N-oxidanyl-3-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N'-(3-chlorophenyl)-4-(2-hydroxyethylamino)-N-oxidanyl-3-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-(3-chlorophenyl)-N-hydroxy-4-(2-hydroxyethylamino)-3-(trifluoromethyl)benzamidine CAS Name: N'-(3-chlorophenyl)-N-hydroxy-4-(2-hydroxyethylamino)-3-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-(3-chlorophenyl)-N-hydroxy-4-(2-hydroxyethylamino)-3-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-(3-chlorophenyl)-N-hydroxy-4-(2-hydroxyethylamino)-3-(trifluoromethyl)benzamidine Formula: C16H15ClF3N3O2 MolecularWeight: 373.75741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClF3N3O2/c17-11-2-1-3-12(9-11)22-15(23-25)10-4-5-14(21-6-7-24)13(8-10)16(18,19)20/h1-5,8-9,21,24-25H,6-7H2,(H,22,23)