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

Systemtic Name: 1-(3-iodanylphenyl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(3-iodophenyl)-N-(2-pyridyl)methanimine CAS Name: 1-(3-iodophenyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(3-iodophenyl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(3-iodobenzylidene)-(2-pyridyl)amine Formula: C12H9IN2 MolecularWeight: 308.11773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=CC2=CC(=CC=C2)I

Isomeric SMILES

C1=CC=NC(=C1)/N=C/C2=CC(=CC=C2)I

InChI

InChI=1S/C12H9IN2/c13-11-5-3-4-10(8-11)9-15-12-6-1-2-7-14-12/h1-9H/b15-9+