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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-prop-2-enyl-benzimidazol-2-imine hydrochloride Openeye Name: 1-allyl-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-imine hydrochloride CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-prop-2-enyl-2-benzimidazolimine hydrochloride IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-3-prop-2-enylbenzimidazol-2-imine hydrochloride Traditional Name: [1-allyl-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-ylidene]amine hydrochloride Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O.ClH/c1-2-12-22-17-6-3-4-7-18(17)23(19(22)21)13-5-14-24-16-10-8-15(20)9-11-16;/h2-4,6-11,21H,1,5,12-14H2;1H