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

Systemtic Name: 2-(2-azanylidene-3-heptyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-benzimidazol-1-yl)ethanol CAS Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-1-benzimidazolyl)ethanol IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-iminobenzimidazol-1-yl)ethanol Traditional Name: 1-(3,4-dichlorophenyl)-2-(3-heptyl-2-imino-benzimidazol-1-yl)ethanol Formula: C22H27Cl2N3O MolecularWeight: 420.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2N3O/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