1-[2-(4-bromanylphenoxy)ethyl]-3-[(4-bromophenyl)methyl]benzimidazol-2-imine

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-3-[(4-bromophenyl)methyl]benzimidazol-2-imine Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-3-[(4-bromophenyl)methyl]benzimidazol-2-imine CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-[(4-bromophenyl)methyl]-2-benzimidazolimine IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-3-[(4-bromophenyl)methyl]benzimidazol-2-imine Traditional Name: [1-(4-bromobenzyl)-3-[2-(4-bromophenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C22H19Br2N3O MolecularWeight: 501.21376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC3=CC=C(C=C3)Br)CCOC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC3=CC=C(C=C3)Br)CCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19Br2N3O/c23-17-7-5-16(6-8-17)15-27-21-4-2-1-3-20(21)26(22(27)25)13-14-28-19-11-9-18(24)10-12-19/h1-12,25H,13-15H2