2-[2-azanylidene-3-[2-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanol hydrochloride

Systemtic Name: 2-[2-azanylidene-3-[2-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanol hydrochloride Openeye Name: 2-[3-[2-(4-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]ethanol hydrochloride CAS Name: 2-[3-[2-(4-chlorophenoxy)ethyl]-2-imino-1-benzimidazolyl]ethanol hydrochloride IUPAC Name: 2-[3-[2-(4-chlorophenoxy)ethyl]-2-iminobenzimidazol-1-yl]ethanol hydrochloride Traditional Name: 2-[3-[2-(4-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]ethanol hydrochloride Formula: C17H19Cl2N3O2 MolecularWeight: 368.25766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CCOC3=CC=C(C=C3)Cl)CCO.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CCOC3=CC=C(C=C3)Cl)CCO.Cl

InChI

InChI=1S/C17H18ClN3O2.ClH/c18-13-5-7-14(8-6-13)23-12-10-21-16-4-2-1-3-15(16)20(9-11-22)17(21)19;/h1-8,19,22H,9-12H2;1H