3-(1H-benzimidazol-2-yl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

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