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

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(4-bromanyl-3-methyl-phenyl)methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(3,4-difluorophenyl)methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-(3,4-difluorophenyl)methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(3,4-difluorophenyl)methanimine Traditional Name: (4-bromo-3-methyl-phenyl)-(3,4-difluorobenzylidene)amine Formula: C14H10BrF2N MolecularWeight: 310.136706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC(=C(C=C2)F)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC(=C(C=C2)F)F)Br

InChI

InChI=1S/C14H10BrF2N/c1-9-6-11(3-4-12(9)15)18-8-10-2-5-13(16)14(17)7-10/h2-8H,1H3