2-[2-azanylidene-3-[3-(4-bromanylphenoxy)propyl]benzimidazol-1-yl]ethanamide hydrochloride

Systemtic Name: 2-[2-azanylidene-3-[3-(4-bromanylphenoxy)propyl]benzimidazol-1-yl]ethanamide hydrochloride Openeye Name: 2-[3-[3-(4-bromophenoxy)propyl]-2-imino-benzimidazol-1-yl]acetamide hydrochloride CAS Name: 2-[3-[3-(4-bromophenoxy)propyl]-2-imino-1-benzimidazolyl]acetamide hydrochloride IUPAC Name: 2-[3-[3-(4-bromophenoxy)propyl]-2-iminobenzimidazol-1-yl]acetamide hydrochloride Traditional Name: 2-[3-[3-(4-bromophenoxy)propyl]-2-imino-benzimidazol-1-yl]acetamide hydrochloride Formula: C18H20BrClN4O2 MolecularWeight: 439.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CCCOC3=CC=C(C=C3)Br.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CCCOC3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C18H19BrN4O2.ClH/c19-13-6-8-14(9-7-13)25-11-3-10-22-15-4-1-2-5-16(15)23(18(22)21)12-17(20)24;/h1-2,4-9,21H,3,10-12H2,(H2,20,24);1H