1-[12-(2-azanylidene-4-bromanyl-pyridin-1-yl)dodecyl]-4-bromanyl-pyridin-2-imine

Systemtic Name: 1-[12-(2-azanylidene-4-bromanyl-pyridin-1-yl)dodecyl]-4-bromanyl-pyridin-2-imine Openeye Name: 4-bromo-1-[12-(4-bromo-2-imino-1-pyridyl)dodecyl]pyridin-2-imine CAS Name: 4-bromo-1-[12-(4-bromo-2-imino-1-pyridinyl)dodecyl]-2-pyridinimine IUPAC Name: 4-bromo-1-[12-(4-bromo-2-iminopyridin-1-yl)dodecyl]pyridin-2-imine Traditional Name: [4-bromo-1-[12-(4-bromo-2-imino-1-pyridyl)dodecyl]-2-pyridylidene]amine Formula: C22H32Br2N4 MolecularWeight: 512.32428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N)C=C1Br)CCCCCCCCCCCCN2C=CC(=CC2=N)Br

Isomeric SMILES

C1=CN(C(=N)C=C1Br)CCCCCCCCCCCCN2C=CC(=CC2=N)Br

InChI

InChI=1S/C22H32Br2N4/c23-19-11-15-27(21(25)17-19)13-9-7-5-3-1-2-4-6-8-10-14-28-16-12-20(24)18-22(28)26/h11-12,15-18,25-26H,1-10,13-14H2