1,3-bis[4-(2-bromophenyl)butyl]-5-ethoxy-benzimidazol-2-imine hydrochloride

Systemtic Name: 1,3-bis[4-(2-bromophenyl)butyl]-5-ethoxy-benzimidazol-2-imine hydrochloride Openeye Name: 1,3-bis[4-(2-bromophenyl)butyl]-5-ethoxy-benzimidazol-2-imine hydrochloride CAS Name: 1,3-bis[4-(2-bromophenyl)butyl]-5-ethoxy-2-benzimidazolimine hydrochloride IUPAC Name: 1,3-bis[4-(2-bromophenyl)butyl]-5-ethoxybenzimidazol-2-imine hydrochloride Traditional Name: [1,3-bis[4-(2-bromophenyl)butyl]-5-ethoxy-benzimidazol-2-ylidene]amine hydrochloride Formula: C29H34Br2ClN3O MolecularWeight: 635.86076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N)N2CCCCC3=CC=CC=C3Br)CCCCC4=CC=CC=C4Br.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N)N2CCCCC3=CC=CC=C3Br)CCCCC4=CC=CC=C4Br.Cl

InChI

InChI=1S/C29H33Br2N3O.ClH/c1-2-35-24-17-18-27-28(21-24)34(20-10-8-14-23-12-4-6-16-26(23)31)29(32)33(27)19-9-7-13-22-11-3-5-15-25(22)30;/h3-6,11-12,15-18,21,32H,2,7-10,13-14,19-20H2,1H3;1H