N-(5-chloranylpyridin-2-yl)-1-(2-chlorophenyl)methanimine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(2-chlorophenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(5-chloro-2-pyridyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(5-chloro-2-pyridinyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(5-chloropyridin-2-yl)methanimine Traditional Name: (2-chlorobenzylidene)-(5-chloro-2-pyridyl)amine Formula: C12H8Cl2N2 MolecularWeight: 251.11132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2/c13-10-5-6-12(16-8-10)15-7-9-3-1-2-4-11(9)14/h1-8H