2-[2,6-bis(chloranyl)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c16-10-2-1-3-11(17)9(10)7-14(21)18-8-4-5-12-13(6-8)20-15(22)19-12/h1-6H,7H2,(H,18,21)(H2,19,20,22)