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

Systemtic Name: 2-[2-azanylidene-3-[3-(2-chloranylphenoxy)propyl]benzimidazol-1-yl]ethanamide hydrochloride Openeye Name: 2-[3-[3-(2-chlorophenoxy)propyl]-2-imino-benzimidazol-1-yl]acetamide hydrochloride CAS Name: 2-[3-[3-(2-chlorophenoxy)propyl]-2-imino-1-benzimidazolyl]acetamide hydrochloride IUPAC Name: 2-[3-[3-(2-chlorophenoxy)propyl]-2-iminobenzimidazol-1-yl]acetamide hydrochloride Traditional Name: 2-[3-[3-(2-chlorophenoxy)propyl]-2-imino-benzimidazol-1-yl]acetamide hydrochloride Formula: C18H20Cl2N4O2 MolecularWeight: 395.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CCCOC3=CC=CC=C3Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CCCOC3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C18H19ClN4O2.ClH/c19-13-6-1-4-9-16(13)25-11-5-10-22-14-7-2-3-8-15(14)23(18(22)21)12-17(20)24;/h1-4,6-9,21H,5,10-12H2,(H2,20,24);1H