N-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-phenyl-ethyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-phenyl-ethyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-phenyl-ethyl]-1,1-diphenyl-methanimine CAS Name: N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-phenylethyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylethyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-phenyl-ethyl]amine Formula: C27H20ClF3N2 MolecularWeight: 464.90931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=C(C=C(C=N2)C(F)(F)F)Cl)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=C(C=C(C=N2)C(F)(F)F)Cl)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H20ClF3N2/c28-23-17-22(27(29,30)31)18-32-26(23)24(16-19-10-4-1-5-11-19)33-25(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17-18,24H,16H2