N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2,2-diphenyl-propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2,2-diphenyl-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2,2-diphenyl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2,2-diphenylpropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2,2-diphenylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2,2-diphenyl-propionamide Formula: C28H22ClN3O MolecularWeight: 451.94678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H22ClN3O/c1-28(19-10-4-2-5-11-19,20-12-6-3-7-13-20)27(33)30-21-16-17-23(29)22(18-21)26-31-24-14-8-9-15-25(24)32-26/h2-18H,1H3,(H,30,33)(H,31,32)