1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-(4-chloranylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-(4-chloranylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride CAS Name: 1-(4-chlorophenoxy)-3-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-2-propanol hydrochloride IUPAC Name: 1-(3-benzyl-2-iminobenzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride Traditional Name: 1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=C(C=C4)Cl)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(COC4=CC=C(C=C4)Cl)O.Cl

InChI

InChI=1S/C23H22ClN3O2.ClH/c24-18-10-12-20(13-11-18)29-16-19(28)15-27-22-9-5-4-8-21(22)26(23(27)25)14-17-6-2-1-3-7-17;/h1-13,19,25,28H,14-16H2;1H