2-(2-chloranylbenzimidazol-1-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-iodophenyl)acetamide Formula: C15H11ClIN3O MolecularWeight: 411.62481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClIN3O/c16-15-19-12-3-1-2-4-13(12)20(15)9-14(21)18-11-7-5-10(17)6-8-11/h1-8H,9H2,(H,18,21)