1-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]pyridin-4-imine

Systemtic Name: 1-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]pyridin-4-imine Openeye Name: 1-(2,3,5,6-tetrachloro-4-pyridyl)pyridin-4-imine CAS Name: 1-(2,3,5,6-tetrachloro-4-pyridinyl)-4-pyridinimine IUPAC Name: 1-(2,3,5,6-tetrachloropyridin-4-yl)pyridin-4-imine Traditional Name: [1-(2,3,5,6-tetrachloro-4-pyridyl)-4-pyridylidene]amine Formula: C10H5Cl4N3 MolecularWeight: 308.9788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=N)C2=C(C(=NC(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CN(C=CC1=N)C2=C(C(=NC(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C10H5Cl4N3/c11-6-8(7(12)10(14)16-9(6)13)17-3-1-5(15)2-4-17/h1-4,15H