2-(3-chloranylphenoxy)-N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(N2)CCNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(N2)CCNC(=O)COC3=CC(=CC=C3)Cl

InChI

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