1-phenyl-N-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]methanimine

Systemtic Name: 1-phenyl-N-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]methanimine Openeye Name: 1-phenyl-N-(3,4,5,6-tetrachloro-2-pyridyl)methanimine CAS Name: 1-phenyl-N-(3,4,5,6-tetrachloro-2-pyridinyl)methanimine IUPAC Name: 1-phenyl-N-(3,4,5,6-tetrachloropyridin-2-yl)methanimine Traditional Name: benzal-(3,4,5,6-tetrachloro-2-pyridyl)amine Formula: C12H6Cl4N2 MolecularWeight: 320.00144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H6Cl4N2/c13-8-9(14)11(16)18-12(10(8)15)17-6-7-4-2-1-3-5-7/h1-6H