2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-iodophenyl)acetamide Formula: C17H16IN3O MolecularWeight: 405.23291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C17H16IN3O/c1-11-7-15-16(8-12(11)2)21(10-19-15)9-17(22)20-14-5-3-13(18)4-6-14/h3-8,10H,9H2,1-2H3,(H,20,22)