3-(1H-benzimidazol-2-yl)-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20ClN3O2/c1-23(12-13-25-17-9-5-2-6-14(17)20)19(24)11-10-18-21-15-7-3-4-8-16(15)22-18/h2-9H,10-13H2,1H3,(H,21,22)