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

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]amine Formula: C24H14BrIN2O2 MolecularWeight: 569.18863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H14BrIN2O2/c25-17-6-4-15(5-7-17)22-11-9-20(29-22)14-27-19-8-10-23-21(13-19)28-24(30-23)16-2-1-3-18(26)12-16/h1-14H