1,3-bis[(2-bromanylphenoxy)methyl]benzimidazol-2-imine

Systemtic Name: 1,3-bis[(2-bromanylphenoxy)methyl]benzimidazol-2-imine Openeye Name: 1,3-bis[(2-bromophenoxy)methyl]benzimidazol-2-imine CAS Name: 1,3-bis[(2-bromophenoxy)methyl]-2-benzimidazolimine IUPAC Name: 1,3-bis[(2-bromophenoxy)methyl]benzimidazol-2-imine Traditional Name: [1,3-bis[(2-bromophenoxy)methyl]benzimidazol-2-ylidene]amine Formula: C21H17Br2N3O2 MolecularWeight: 503.18658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2COC3=CC=CC=C3Br)COC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2COC3=CC=CC=C3Br)COC4=CC=CC=C4Br

InChI

InChI=1S/C21H17Br2N3O2/c22-15-7-1-5-11-19(15)27-13-25-17-9-3-4-10-18(17)26(21(25)24)14-28-20-12-6-2-8-16(20)23/h1-12,24H,13-14H2