1-(3-chlorophenyl)-N-pyridin-4-yl-methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-pyridin-4-yl-methanimine Openeye Name: 1-(3-chlorophenyl)-N-(4-pyridyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-pyridin-4-ylmethanimine IUPAC Name: 1-(3-chlorophenyl)-N-pyridin-4-ylmethanimine Traditional Name: (3-chlorobenzylidene)-(4-pyridyl)amine Formula: C12H9ClN2 MolecularWeight: 216.66626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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