2-[2-(2-chloroethylamino)-1H-benzimidazol-4-yl]-1-phenyl-ethanone hydrochloride

Systemtic Name: 2-[2-(2-chloroethylamino)-1H-benzimidazol-4-yl]-1-phenyl-ethanone hydrochloride Openeye Name: 2-[2-(2-chloroethylamino)-1H-benzimidazol-4-yl]-1-phenyl-ethanone hydrochloride CAS Name: 2-[2-(2-chloroethylamino)-1H-benzimidazol-4-yl]-1-phenylethanone hydrochloride IUPAC Name: 2-[2-(2-chloroethylamino)-1H-benzimidazol-4-yl]-1-phenylethanone hydrochloride Traditional Name: 2-[2-(2-chloroethylamino)-1H-benzimidazol-4-yl]-1-phenyl-ethanone hydrochloride Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=C3C(=CC=C2)NC(=N3)NCCCl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=C3C(=CC=C2)NC(=N3)NCCCl.Cl

InChI

InChI=1S/C17H16ClN3O.ClH/c18-9-10-19-17-20-14-8-4-7-13(16(14)21-17)11-15(22)12-5-2-1-3-6-12;/h1-8H,9-11H2,(H2,19,20,21);1H