2-(4-chloranylphenoxy)-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(14(2)25)24-18-6-4-3-5-17(18)23-19(24)11-22-20(26)12-27-16-9-7-15(21)8-10-16/h3-10,13H,11-12H2,1-2H3,(H,22,26)