2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(3-iodophenyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(3-iodophenyl)acetamide Formula: C16H14IN3O2 MolecularWeight: 407.20573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=CC=C2)I)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=CC=C2)I)C#N)C

InChI

InChI=1S/C16H14IN3O2/c1-10-6-11(2)20(16(22)14(10)8-18)9-15(21)19-13-5-3-4-12(17)7-13/h3-7H,9H2,1-2H3,(H,19,21)