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

Systemtic Name: (Z)-3-bromanyl-N-[(3-chlorophenyl)methyl]-2,3-bis(iodanyl)prop-2-enamide Openeye Name: (Z)-3-bromo-N-[(3-chlorophenyl)methyl]-2,3-diiodo-prop-2-enamide CAS Name: (Z)-3-bromo-N-[(3-chlorophenyl)methyl]-2,3-diiodo-2-propenamide IUPAC Name: (Z)-3-bromo-N-[(3-chlorophenyl)methyl]-2,3-diiodoprop-2-enamide Traditional Name: (Z)-3-bromo-N-(3-chlorobenzyl)-2,3-diiodo-acrylamide Formula: C10H7BrClI2NO MolecularWeight: 526.33462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C(=C(Br)I)I

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)/C(=C(\Br)/I)/I

InChI

InChI=1S/C10H7BrClI2NO/c11-9(14)8(13)10(16)15-5-6-2-1-3-7(12)4-6/h1-4H,5H2,(H,15,16)/b9-8-