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

Systemtic Name: N-[2-(2-bromanylpyridin-4-yl)-1,3-benzoxazol-5-yl]-1-[5-(4-bromophenyl)furan-2-yl]methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[2-(2-bromo-4-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[2-(2-bromo-4-pyridinyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(2-bromopyridin-4-yl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[2-(2-bromo-4-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(=NC=C5)Br)Br

Isomeric SMILES

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

InChI

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