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

Systemtic Name: (Z)-3-bromanyl-2,3-bis(iodanyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-bromo-2,3-diiodo-N-phenyl-prop-2-enamide CAS Name: (Z)-3-bromo-2,3-diiodo-N-phenyl-2-propenamide IUPAC Name: (Z)-3-bromo-2,3-diiodo-N-phenylprop-2-enamide Traditional Name: (Z)-3-bromo-2,3-diiodo-N-phenyl-acrylamide Formula: C9H6BrI2NO MolecularWeight: 477.86298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6BrI2NO/c10-8(12)7(11)9(14)13-6-4-2-1-3-5-6/h1-5H,(H,13,14)/b8-7-