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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3Cl

InChI

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