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

Systemtic Name: 1-[2,6-bis(4-azanylidenepyridin-1-yl)-3,5-bis(chloranyl)pyridin-4-yl]pyridin-4-imine Openeye Name: 1-[3,5-dichloro-2,6-bis(4-imino-1-pyridyl)-4-pyridyl]pyridin-4-imine CAS Name: 1-[3,5-dichloro-2,6-bis(4-imino-1-pyridinyl)-4-pyridinyl]-4-pyridinimine IUPAC Name: 1-[3,5-dichloro-2,6-bis(4-iminopyridin-1-yl)pyridin-4-yl]pyridin-4-imine Traditional Name: [1-[3,5-dichloro-2,6-bis(4-imino-1-pyridyl)-4-pyridyl]-4-pyridylidene]amine Formula: C20H15Cl2N7 MolecularWeight: 424.286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=N)C2=C(C(=NC(=C2Cl)N3C=CC(=N)C=C3)N4C=CC(=N)C=C4)Cl

Isomeric SMILES

C1=CN(C=CC1=N)C2=C(C(=NC(=C2Cl)N3C=CC(=N)C=C3)N4C=CC(=N)C=C4)Cl

InChI

InChI=1S/C20H15Cl2N7/c21-16-18(27-7-1-13(23)2-8-27)17(22)20(29-11-5-15(25)6-12-29)26-19(16)28-9-3-14(24)4-10-28/h1-12,23-25H