1-[3-(4-chloranylphenoxy)propyl]-3-(phenylmethyl)benzimidazol-2-imine hydrochloride

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-(phenylmethyl)benzimidazol-2-imine hydrochloride Openeye Name: 1-benzyl-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-imine hydrochloride CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-(phenylmethyl)-2-benzimidazolimine hydrochloride IUPAC Name: 1-benzyl-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-imine hydrochloride Traditional Name: [1-benzyl-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-ylidene]amine hydrochloride Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C23H22ClN3O.ClH/c24-19-11-13-20(14-12-19)28-16-6-15-26-21-9-4-5-10-22(21)27(23(26)25)17-18-7-2-1-3-8-18;/h1-5,7-14,25H,6,15-17H2;1H