2-[3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]-5-iodanyl-phenyl]ethanenitrile

Systemtic Name: 2-[3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]-5-iodanyl-phenyl]ethanenitrile Openeye Name: 2-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-iodo-phenyl]acetonitrile CAS Name: 2-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-iodophenyl]acetonitrile IUPAC Name: 2-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-iodophenyl]acetonitrile Traditional Name: 2-[3-[(5-ethyl-3-iodo-2-keto-6-methyl-1H-pyridin-4-yl)oxy]-5-iodo-phenyl]acetonitrile Formula: C16H14I2N2O2 MolecularWeight: 520.1035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)CC#N)I)I)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)CC#N)I)I)C

InChI

InChI=1S/C16H14I2N2O2/c1-3-13-9(2)20-16(21)14(18)15(13)22-12-7-10(4-5-19)6-11(17)8-12/h6-8H,3-4H2,1-2H3,(H,20,21)