N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,5-dichlorophenyl)acetamide Formula: C15H10Cl3N3O MolecularWeight: 354.6184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3N3O/c16-9-5-10(17)7-11(6-9)19-14(22)8-21-13-4-2-1-3-12(13)20-15(21)18/h1-7H,8H2,(H,19,22)