N-(3,4-dichlorophenyl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-pyridin-3-yl-methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(3-pyridyl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-pyridin-3-ylmethanimine Traditional Name: (3,4-dichlorophenyl)-(3-pyridylmethylene)amine Formula: C12H8Cl2N2 MolecularWeight: 251.11132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2/c13-11-4-3-10(6-12(11)14)16-8-9-2-1-5-15-7-9/h1-8H