N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-1-[5-(4-bromophenyl)furan-2-yl]methanimine

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-1-[5-(4-bromophenyl)furan-2-yl]methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C23H13Br2N3O2 MolecularWeight: 523.17622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br)Br

InChI

InChI=1S/C23H13Br2N3O2/c24-16-3-1-14(2-4-16)21-8-6-19(29-21)13-27-18-5-7-22-20(10-18)28-23(30-22)15-9-17(25)12-26-11-15/h1-13H