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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=CC=CC=N2)Cl

InChI

InChI=1S/C12H9ClN2/c13-11-6-2-1-5-10(11)9-15-12-7-3-4-8-14-12/h1-9H/b15-9+