(Z)-3-bromanyl-2,3-bis(iodanyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-bromanyl-2,3-bis(iodanyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-bromo-2,3-diiodo-N-(m-tolyl)prop-2-enamide CAS Name: (Z)-3-bromo-2,3-diiodo-N-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-bromo-2,3-diiodo-N-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-bromo-2,3-diiodo-N-(m-tolyl)acrylamide Formula: C10H8BrI2NO MolecularWeight: 491.88956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=C(Br)I)I

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C(\Br)/I)/I

InChI

InChI=1S/C10H8BrI2NO/c1-6-3-2-4-7(5-6)14-10(15)8(12)9(11)13/h2-5H,1H3,(H,14,15)/b9-8-