1-[3,4-bis(fluoranyl)phenyl]-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(4-chlorophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(3,4-difluorophenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(3,4-difluorophenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(3,4-difluorophenyl)methanimine Traditional Name: (4-chlorophenyl)-(3,4-difluorobenzylidene)amine Formula: C13H8ClF2N MolecularWeight: 251.659126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC(=C(C=C2)F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC(=C(C=C2)F)F)Cl

InChI

InChI=1S/C13H8ClF2N/c14-10-2-4-11(5-3-10)17-8-9-1-6-12(15)13(16)7-9/h1-8H