2,3,5-tris(iodanyl)-N-prop-2-enyl-benzamide

Systemtic Name: 2,3,5-tris(iodanyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2,3,5-triiodo-benzamide CAS Name: 2,3,5-triiodo-N-prop-2-enylbenzamide IUPAC Name: 2,3,5-triiodo-N-prop-2-enylbenzamide Traditional Name: N-allyl-2,3,5-triiodo-benzamide Formula: C10H8I3NO MolecularWeight: 538.89003

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC(=C1I)I)I

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC(=C1I)I)I

InChI

InChI=1S/C10H8I3NO/c1-2-3-14-10(15)7-4-6(11)5-8(12)9(7)13/h2,4-5H,1,3H2,(H,14,15)