5-bromanyl-1-[N-(5-bromanylpyridin-2-yl)-C-(2,4,6-trimethylphenyl)carbonimidoyl]pyridin-2-imine

Systemtic Name: 5-bromanyl-1-[N-(5-bromanylpyridin-2-yl)-C-(2,4,6-trimethylphenyl)carbonimidoyl]pyridin-2-imine Openeye Name: 5-bromo-1-[N-(5-bromo-2-pyridyl)-C-(2,4,6-trimethylphenyl)carbonimidoyl]pyridin-2-imine CAS Name: 5-bromo-1-[(5-bromo-2-pyridinyl)imino-(2,4,6-trimethylphenyl)methyl]-2-pyridinimine IUPAC Name: 5-bromo-1-[N-(5-bromopyridin-2-yl)-C-(2,4,6-trimethylphenyl)carbonimidoyl]pyridin-2-imine Traditional Name: [(5-bromo-2-imino-1-pyridyl)-mesityl-methylene]-(5-bromo-2-pyridyl)amine Formula: C20H18Br2N4 MolecularWeight: 474.19172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=NC2=NC=C(C=C2)Br)N3C=C(C=CC3=N)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=NC2=NC=C(C=C2)Br)N3C=C(C=CC3=N)Br)C

InChI

InChI=1S/C20H18Br2N4/c1-12-8-13(2)19(14(3)9-12)20(25-18-7-5-15(21)10-24-18)26-11-16(22)4-6-17(26)23/h4-11,23H,1-3H3