1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-amine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-amine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-amine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolamine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-amine Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]amine Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClN3O/c16-11-5-7-12(8-6-11)20-10-9-19-14-4-2-1-3-13(14)18-15(19)17/h1-8H,9-10H2,(H2,17,18)