2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C14H12BrIN2O2 MolecularWeight: 447.06575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)Br)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)Br)I

InChI

InChI=1S/C14H12BrIN2O2/c1-9-2-4-11(6-12(9)16)17-13(19)8-18-7-10(15)3-5-14(18)20/h2-7H,8H2,1H3,(H,17,19)