N-[(4-chlorophenyl)methyl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(3-pyridyl)methanimine CAS Name: N-[(4-chlorophenyl)methyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-pyridin-3-ylmethanimine Traditional Name: (4-chlorobenzyl)-(3-pyridylmethylene)amine Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)C=NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2/c14-13-5-3-11(4-6-13)8-16-10-12-2-1-7-15-9-12/h1-7,9-10H,8H2