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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CN=CC=C2)Cl

InChI

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