1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-chlorophenoxy)-3-(3-ethyl-2-imino-benzimidazol-1-yl)propan-2-ol hydrochloride CAS Name: 1-(4-chlorophenoxy)-3-(3-ethyl-2-imino-1-benzimidazolyl)-2-propanol hydrochloride IUPAC Name: 1-(4-chlorophenoxy)-3-(3-ethyl-2-iminobenzimidazol-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(4-chlorophenoxy)-3-(3-ethyl-2-imino-benzimidazol-1-yl)propan-2-ol hydrochloride Formula: C18H21Cl2N3O2 MolecularWeight: 382.28424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C18H20ClN3O2.ClH/c1-2-21-16-5-3-4-6-17(16)22(18(21)20)11-14(23)12-24-15-9-7-13(19)8-10-15;/h3-10,14,20,23H,2,11-12H2,1H3;1H