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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(4-chlorophenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5-chloro-2-pyridyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(5-chloro-2-pyridinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(5-chloropyridin-2-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(5-chloro-2-pyridyl)amine Formula: C12H8Cl2N2 MolecularWeight: 251.11132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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