N-(5-bromanyl-2-fluoranyl-phenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(5-bromanyl-2-fluoranyl-phenyl)-1,1-diphenyl-methanimine Openeye Name: N-(5-bromo-2-fluoro-phenyl)-1,1-diphenyl-methanimine CAS Name: N-(5-bromo-2-fluorophenyl)-1,1-diphenylmethanimine IUPAC Name: N-(5-bromo-2-fluorophenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(5-bromo-2-fluoro-phenyl)amine Formula: C19H13BrFN MolecularWeight: 354.215623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=C(C=CC(=C2)Br)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=C(C=CC(=C2)Br)F)C3=CC=CC=C3

InChI

InChI=1S/C19H13BrFN/c20-16-11-12-17(21)18(13-16)22-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H