N-[2,4,6-tris(iodanyl)phenyl]prop-2-enamide

Systemtic Name: N-[2,4,6-tris(iodanyl)phenyl]prop-2-enamide Openeye Name: N-(2,4,6-triiodophenyl)prop-2-enamide CAS Name: N-(2,4,6-triiodophenyl)-2-propenamide IUPAC Name: N-(2,4,6-triiodophenyl)prop-2-enamide Traditional Name: N-(2,4,6-triiodophenyl)acrylamide Formula: C9H6I3NO MolecularWeight: 524.86345

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C(C=C1I)I)I

Isomeric SMILES

C=CC(=O)NC1=C(C=C(C=C1I)I)I

InChI

InChI=1S/C9H6I3NO/c1-2-8(14)13-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2,(H,13,14)