1-[2-(3-chloranylphenoxy)ethyl]benzimidazol-2-amine

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]benzimidazol-2-amine Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]benzimidazol-2-amine CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-2-benzimidazolamine IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]benzimidazol-2-amine Traditional Name: [1-[2-(3-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(=CC=C3)Cl)N

Isomeric SMILES

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

InChI

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