N-[[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13(2)20(26)22-11-19-23-16-5-3-4-6-17(16)24(19)12-18(25)14-7-9-15(21)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,22,26)