2,3,3-tris(iodanyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: 2,3,3-tris(iodanyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: 2,3,3-triiodo-N-(p-tolylmethyl)prop-2-enamide CAS Name: 2,3,3-triiodo-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: 2,3,3-triiodo-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: 2,3,3-triiodo-N-(4-methylbenzyl)acrylamide Formula: C11H10I3NO MolecularWeight: 552.91661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=C(I)I)I

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=C(I)I)I

InChI

InChI=1S/C11H10I3NO/c1-7-2-4-8(5-3-7)6-15-11(16)9(12)10(13)14/h2-5H,6H2,1H3,(H,15,16)