3-chloranyl-1-oxidanyl-N-(3-phenethylphenyl)pyridin-4-imine; tris(fluoranyl)methanesulfonic acid

Systemtic Name: 3-chloranyl-1-oxidanyl-N-(3-phenethylphenyl)pyridin-4-imine; tris(fluoranyl)methanesulfonic acid Openeye Name: 3-chloro-1-hydroxy-N-(3-phenethylphenyl)pyridin-4-imine; trifluoromethanesulfonic acid CAS Name: 3-chloro-1-hydroxy-N-(3-phenethylphenyl)-4-pyridinimine; trifluoromethanesulfonic acid IUPAC Name: 3-chloro-1-hydroxy-N-(3-phenethylphenyl)pyridin-4-imine; trifluoromethanesulfonic acid Traditional Name: (3-chloro-1-hydroxy-4-pyridylidene)-(3-phenethylphenyl)amine; triflic acid Formula: C20H18ClF3N2O4S MolecularWeight: 474.88113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=CC=C2)N=C3C=CN(C=C3Cl)O.C(F)(F)(F)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC(=CC=C2)N=C3C=CN(C=C3Cl)O.C(F)(F)(F)S(=O)(=O)O

InChI

InChI=1S/C19H17ClN2O.CHF3O3S/c20-18-14-22(23)12-11-19(18)21-17-8-4-7-16(13-17)10-9-15-5-2-1-3-6-15;2-1(3,4)8(5,6)7/h1-8,11-14,23H,9-10H2;(H,5,6,7)