3,5-bis(iodanyl)-4-propoxy-benzamide

Systemtic Name: 3,5-bis(iodanyl)-4-propoxy-benzamide Openeye Name: 3,5-diiodo-4-propoxy-benzamide CAS Name: 3,5-diiodo-4-propoxybenzamide IUPAC Name: 3,5-diiodo-4-propoxybenzamide Traditional Name: 3,5-diiodo-4-propoxy-benzamide Formula: C10H11I2NO2 MolecularWeight: 431.00878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C(=O)N)I

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C(=O)N)I

InChI

InChI=1S/C10H11I2NO2/c1-2-3-15-9-7(11)4-6(10(13)14)5-8(9)12/h4-5H,2-3H2,1H3,(H2,13,14)