2,3,3-tris(iodanyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 2,3,3-tris(iodanyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2,3,3-triiodo-prop-2-enamide CAS Name: 2,3,3-triiodo-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2,3,3-triiodoprop-2-enamide Traditional Name: N-benzyl-2,3,3-triiodo-acrylamide Formula: C10H8I3NO MolecularWeight: 538.89003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8I3NO/c11-8(9(12)13)10(15)14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)