2-[2-azanylidene-3-[2-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanamide hydrochloride

Systemtic Name: 2-[2-azanylidene-3-[2-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanamide hydrochloride Openeye Name: 2-[3-[2-(4-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]acetamide hydrochloride CAS Name: 2-[3-[2-(4-chlorophenoxy)ethyl]-2-imino-1-benzimidazolyl]acetamide hydrochloride IUPAC Name: 2-[3-[2-(4-chlorophenoxy)ethyl]-2-iminobenzimidazol-1-yl]acetamide hydrochloride Traditional Name: 2-[3-[2-(4-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]acetamide hydrochloride Formula: C17H18Cl2N4O2 MolecularWeight: 381.25642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CCOC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CCOC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C17H17ClN4O2.ClH/c18-12-5-7-13(8-6-12)24-10-9-21-14-3-1-2-4-15(14)22(17(21)20)11-16(19)23;/h1-8,20H,9-11H2,(H2,19,23);1H