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

Systemtic Name: 1-(4-bromophenyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone hydrochloride Openeye Name: 1-(4-bromophenyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone hydrochloride CAS Name: 1-(4-bromophenyl)-2-[2-(2-chloroethylamino)-1-benzimidazolyl]ethanone hydrochloride IUPAC Name: 1-(4-bromophenyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone hydrochloride Traditional Name: 1-(4-bromophenyl)-2-[2-(2-chloroethylamino)benzimidazol-1-yl]ethanone hydrochloride Formula: C17H16BrCl2N3O MolecularWeight: 429.13844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Br)NCCCl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Br)NCCCl.Cl

InChI

InChI=1S/C17H15BrClN3O.ClH/c18-13-7-5-12(6-8-13)16(23)11-22-15-4-2-1-3-14(15)21-17(22)20-10-9-19;/h1-8H,9-11H2,(H,20,21);1H