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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-16(29)17-5-4-6-19(13-17)26-24(30)14-28-22-8-3-2-7-21(22)27-23(28)15-31-20-11-9-18(25)10-12-20/h2-13H,14-15H2,1H3,(H,26,30)