N-(3-chlorophenyl)-1-pyridin-2-yl-methanimine

Systemtic Name: N-(3-chlorophenyl)-1-pyridin-2-yl-methanimine Openeye Name: N-(3-chlorophenyl)-1-(2-pyridyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-pyridin-2-ylmethanimine Traditional Name: (3-chlorophenyl)-(2-pyridylmethylene)amine Formula: C12H9ClN2 MolecularWeight: 216.66626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2/c13-10-4-3-6-11(8-10)15-9-12-5-1-2-7-14-12/h1-9H