1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-(2-phenyl-3H-benzimidazol-5-yl)amine Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3O2/c22-16-10-20-19(26-12-27-20)8-14(16)11-23-15-6-7-17-18(9-15)25-21(24-17)13-4-2-1-3-5-13/h1-11H,12H2,(H,24,25)