2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,5-diiodo-4-oxo-1-pyridyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,5-diiodo-4-oxo-1-pyridinyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-diiodo-4-oxopyridin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,5-diiodo-4-keto-1-pyridyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C16H16I2N2O3 MolecularWeight: 538.11878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=C(C(=O)C(=C2)I)I

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=C(C(=O)C(=C2)I)I

InChI

InChI=1S/C16H16I2N2O3/c1-23-12-4-2-11(3-5-12)6-7-19-15(21)10-20-8-13(17)16(22)14(18)9-20/h2-5,8-9H,6-7,10H2,1H3,(H,19,21)