N-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]acetamide CAS Name: N-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]acetamide Traditional Name: N-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2/c1-12(22)19-17-20-14-7-3-4-8-15(14)21(17)10-11-23-16-9-5-2-6-13(16)18/h2-9H,10-11H2,1H3,(H,19,20,22)