2-[2-(3-chloranylpropylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrochloride

Systemtic Name: 2-[2-(3-chloranylpropylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrochloride Openeye Name: 2-[2-(3-chloropropylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrochloride CAS Name: 2-[2-(3-chloropropylamino)-1-benzimidazolyl]-1-phenylethanone hydrochloride IUPAC Name: 2-[2-(3-chloropropylamino)benzimidazol-1-yl]-1-phenylethanone hydrochloride Traditional Name: 2-[2-(3-chloropropylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrochloride Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCCl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCCl.Cl

InChI

InChI=1S/C18H18ClN3O.ClH/c19-11-6-12-20-18-21-15-9-4-5-10-16(15)22(18)13-17(23)14-7-2-1-3-8-14;/h1-5,7-10H,6,11-13H2,(H,20,21);1H