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

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amine Formula: C21H12Br2N2O3 MolecularWeight: 500.13958

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H12Br2N2O3/c22-14-3-1-12(2-4-14)21-25-17-8-15(5-6-18(17)28-21)24-10-13-7-19-20(9-16(13)23)27-11-26-19/h1-10H,11H2