2,3,3-tris(iodanyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 2,3,3-tris(iodanyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2,3,3-triiodo-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2,3,3-triiodo-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2,3,3-triiodo-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2,3,3-triiodo-N-(4-methoxyphenyl)acrylamide Formula: C10H8I3NO2 MolecularWeight: 554.88943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C(I)I)I

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=C(I)I)I

InChI

InChI=1S/C10H8I3NO2/c1-16-7-4-2-6(3-5-7)14-10(15)8(11)9(12)13/h2-5H,1H3,(H,14,15)