1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(2-bromanyl-4-methyl-phenyl)methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(2-bromanyl-4-methyl-phenyl)methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(2-bromo-4-methyl-phenyl)methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-(2-bromo-4-methyl-phenyl)amine Formula: C15H11Br2NO2 MolecularWeight: 397.06134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2Br)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2Br)OCO3)Br

InChI

InChI=1S/C15H11Br2NO2/c1-9-2-3-13(12(17)4-9)18-7-10-5-14-15(6-11(10)16)20-8-19-14/h2-7H,8H2,1H3