(Z)-3-bromanyl-2,3-bis(iodanyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-bromanyl-2,3-bis(iodanyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-bromo-2,3-diiodo-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-bromo-2,3-diiodo-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-bromo-2,3-diiodo-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-bromo-2,3-diiodo-N-(p-tolyl)acrylamide Formula: C10H8BrI2NO MolecularWeight: 491.88956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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