N-(5-bromanylpyridin-2-yl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(5-bromo-2-pyridyl)-1-(4-chlorophenyl)methanimine CAS Name: N-(5-bromo-2-pyridinyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(5-bromopyridin-2-yl)-1-(4-chlorophenyl)methanimine Traditional Name: (5-bromo-2-pyridyl)-(4-chlorobenzylidene)amine Formula: C12H8BrClN2 MolecularWeight: 295.56232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=NC=C(C=C2)Br)Cl

InChI

InChI=1S/C12H8BrClN2/c13-10-3-6-12(16-8-10)15-7-9-1-4-11(14)5-2-9/h1-8H