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

Systemtic Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C19H18ClN3O2/c1-12(21-13(2)24)19-22-16-5-3-4-6-17(16)23(19)11-18(25)14-7-9-15(20)10-8-14/h3-10,12H,11H2,1-2H3,(H,21,24)