1,3-bis[(2-bromanylphenoxy)methyl]-5-ethoxy-2H-benzimidazol-2-amine chloride

Systemtic Name: 1,3-bis[(2-bromanylphenoxy)methyl]-5-ethoxy-2H-benzimidazol-2-amine chloride Openeye Name: 1,3-bis[(2-bromophenoxy)methyl]-5-ethoxy-2H-benzimidazol-2-amine chloride CAS Name: 1,3-bis[(2-bromophenoxy)methyl]-5-ethoxy-2H-benzimidazol-2-amine chloride IUPAC Name: 1,3-bis[(2-bromophenoxy)methyl]-5-ethoxy-2H-benzimidazol-2-amine chloride Traditional Name: [1,3-bis[(2-bromophenoxy)methyl]-5-ethoxy-2H-benzimidazol-2-yl]amine chloride Formula: C23H23Br2ClN3O3- MolecularWeight: 584.70802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(N2COC3=CC=CC=C3Br)N)COC4=CC=CC=C4Br.[Cl-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(N2COC3=CC=CC=C3Br)N)COC4=CC=CC=C4Br.[Cl-]

InChI

InChI=1S/C23H23Br2N3O3.ClH/c1-2-29-16-11-12-19-20(13-16)28(15-31-22-10-6-4-8-18(22)25)23(26)27(19)14-30-21-9-5-3-7-17(21)24;/h3-13,23H,2,14-15,26H2,1H3;1H/p-1