4-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(5-bromanylpyridin-2-yl)-1-oxidanyl-pyridin-2-imine

Systemtic Name: 4-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(5-bromanylpyridin-2-yl)-1-oxidanyl-pyridin-2-imine Openeye Name: 4-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-bromo-2-pyridyl)-1-hydroxy-pyridin-2-imine CAS Name: 4-(4-bromo-2,6-dimethylphenoxy)-N-(5-bromo-2-pyridinyl)-1-hydroxy-2-pyridinimine IUPAC Name: 4-(4-bromo-2,6-dimethylphenoxy)-N-(5-bromopyridin-2-yl)-1-hydroxypyridin-2-imine Traditional Name: [4-(4-bromo-2,6-dimethyl-phenoxy)-1-hydroxy-2-pyridylidene]-(5-bromo-2-pyridyl)amine Formula: C18H15Br2N3O2 MolecularWeight: 465.1386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=NC3=NC=C(C=C3)Br)N(C=C2)O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=NC3=NC=C(C=C3)Br)N(C=C2)O)C)Br

InChI

InChI=1S/C18H15Br2N3O2/c1-11-7-14(20)8-12(2)18(11)25-15-5-6-23(24)17(9-15)22-16-4-3-13(19)10-21-16/h3-10,24H,1-2H3