1,3-bis[(2-bromanyl-4-methyl-phenoxy)methyl]-2H-benzimidazol-2-amine

Systemtic Name: 1,3-bis[(2-bromanyl-4-methyl-phenoxy)methyl]-2H-benzimidazol-2-amine Openeye Name: 1,3-bis[(2-bromo-4-methyl-phenoxy)methyl]-2H-benzimidazol-2-amine CAS Name: 1,3-bis[(2-bromo-4-methylphenoxy)methyl]-2H-benzimidazol-2-amine IUPAC Name: 1,3-bis[(2-bromo-4-methylphenoxy)methyl]-2H-benzimidazol-2-amine Traditional Name: [1,3-bis[(2-bromo-4-methyl-phenoxy)methyl]-2H-benzimidazol-2-yl]amine Formula: C23H23Br2N3O2 MolecularWeight: 533.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C(N(C3=CC=CC=C32)COC4=C(C=C(C=C4)C)Br)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C(N(C3=CC=CC=C32)COC4=C(C=C(C=C4)C)Br)N)Br

InChI

InChI=1S/C23H23Br2N3O2/c1-15-7-9-21(17(24)11-15)29-13-27-19-5-3-4-6-20(19)28(23(27)26)14-30-22-10-8-16(2)12-18(22)25/h3-12,23H,13-14,26H2,1-2H3