2-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]amino]ethanol

Systemtic Name: 2-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]amino]ethanol Openeye Name: 2-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]amino]ethanol CAS Name: 2-[[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]amino]ethanol Traditional Name: 2-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]amino]ethanol Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)NCCO

InChI

InChI=1S/C17H18ClN3O2/c18-13-5-1-4-8-16(13)23-12-10-21-15-7-3-2-6-14(15)20-17(21)19-9-11-22/h1-8,22H,9-12H2,(H,19,20)