2-[2-azanylidene-3-[2-(3-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-azanylidene-3-[2-(3-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[3-[2-(3-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]-N,N-diethyl-ethanamine CAS Name: 2-[3-[2-(3-chlorophenoxy)ethyl]-2-imino-1-benzimidazolyl]-N,N-diethylethanamine IUPAC Name: 2-[3-[2-(3-chlorophenoxy)ethyl]-2-iminobenzimidazol-1-yl]-N,N-diethylethanamine Traditional Name: 2-[3-[2-(3-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]ethyl-diethyl-amine Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H27ClN4O/c1-3-24(4-2)12-13-25-19-10-5-6-11-20(19)26(21(25)23)14-15-27-18-9-7-8-17(22)16-18/h5-11,16,23H,3-4,12-15H2,1-2H3