1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]amine Formula: C21H12BrIN2O3 MolecularWeight: 547.14005

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)I)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)I)Br

InChI

InChI=1S/C21H12BrIN2O3/c22-16-9-20-19(26-11-27-20)7-13(16)10-24-15-5-6-18-17(8-15)25-21(28-18)12-1-3-14(23)4-2-12/h1-10H,11H2