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

Systemtic Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrochloride Openeye Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrochloride CAS Name: 2-[2-(2-chloroethylamino)-1-benzimidazolyl]-1-phenylethanone hydrochloride IUPAC Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-phenylethanone hydrochloride Traditional Name: 2-[2-(2-chloroethylamino)benzimidazol-1-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)CN2C3=CC=CC=C3N=C2NCCCl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCl.Cl

InChI

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