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

Systemtic Name: (Z)-3-bromanyl-2,3-bis(iodanyl)-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-bromo-2,3-diiodo-N-(o-tolylmethyl)prop-2-enamide CAS Name: (Z)-3-bromo-2,3-diiodo-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-bromo-2,3-diiodo-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-bromo-2,3-diiodo-N-(2-methylbenzyl)acrylamide Formula: C11H10BrI2NO MolecularWeight: 505.91614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(=C(Br)I)I

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)/C(=C(\Br)/I)/I

InChI

InChI=1S/C11H10BrI2NO/c1-7-4-2-3-5-8(7)6-15-11(16)9(13)10(12)14/h2-5H,6H2,1H3,(H,15,16)/b10-9-