2-(benzimidazol-1-yl)-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-iodo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-iodo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide Formula: C17H16IN3O MolecularWeight: 405.23291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2C=NC3=CC=CC=C32)C)I

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C=NC3=CC=CC=C32)C)I

InChI

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