2-(2-azanylidene-3-heptyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol hydrochloride

Systemtic Name: 2-(2-azanylidene-3-heptyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol hydrochloride Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-benzimidazol-1-yl)ethanol hydrochloride CAS Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-1-benzimidazolyl)ethanol hydrochloride IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-iminobenzimidazol-1-yl)ethanol hydrochloride Traditional Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-benzimidazol-1-yl)ethanol hydrochloride Formula: C22H28Cl3N3O MolecularWeight: 456.83622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N(C1=N)CC(C3=CC(=C(C=C3)Cl)Cl)O.Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N(C1=N)CC(C3=CC(=C(C=C3)Cl)Cl)O.Cl

InChI

InChI=1S/C22H27Cl2N3O.ClH/c1-2-3-4-5-8-13-26-19-9-6-7-10-20(19)27(22(26)25)15-21(28)16-11-12-17(23)18(24)14-16;/h6-7,9-12,14,21,25,28H,2-5,8,13,15H2,1H3;1H