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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-ethyl-benzimidazol-2-imine hydrochloride Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-3-ethyl-benzimidazol-2-imine hydrochloride CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-ethyl-2-benzimidazolimine hydrochloride IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-3-ethylbenzimidazol-2-imine hydrochloride Traditional Name: [1-[3-(4-chlorophenoxy)propyl]-3-ethyl-benzimidazol-2-ylidene]amine hydrochloride Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C18H20ClN3O.ClH/c1-2-21-16-6-3-4-7-17(16)22(18(21)20)12-5-13-23-15-10-8-14(19)9-11-15;/h3-4,6-11,20H,2,5,12-13H2,1H3;1H