N-(4-bromanyl-2-chloranyl-phenyl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-1-pyridin-3-yl-methanimine Openeye Name: N-(4-bromo-2-chloro-phenyl)-1-(3-pyridyl)methanimine CAS Name: N-(4-bromo-2-chlorophenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-pyridin-3-ylmethanimine Traditional Name: (4-bromo-2-chloro-phenyl)-(3-pyridylmethylene)amine Formula: C12H8BrClN2 MolecularWeight: 295.56232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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