1-(3-bromophenyl)-N-(2-chloranylpyridin-3-yl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(2-chloranylpyridin-3-yl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(2-chloro-3-pyridyl)methanimine CAS Name: 1-(3-bromophenyl)-N-(2-chloro-3-pyridinyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(2-chloropyridin-3-yl)methanimine Traditional Name: (3-bromobenzylidene)-(2-chloro-3-pyridyl)amine Formula: C12H8BrClN2 MolecularWeight: 295.56232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NC2=C(N=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=NC2=C(N=CC=C2)Cl

InChI

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