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

Systemtic Name: (Z)-3-bromanyl-N-(2-chlorophenyl)-2,3-bis(iodanyl)prop-2-enamide Openeye Name: (Z)-3-bromo-N-(2-chlorophenyl)-2,3-diiodo-prop-2-enamide CAS Name: (Z)-3-bromo-N-(2-chlorophenyl)-2,3-diiodo-2-propenamide IUPAC Name: (Z)-3-bromo-N-(2-chlorophenyl)-2,3-diiodoprop-2-enamide Traditional Name: (Z)-3-bromo-N-(2-chlorophenyl)-2,3-diiodo-acrylamide Formula: C9H5BrClI2NO MolecularWeight: 512.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5BrClI2NO/c10-8(13)7(12)9(15)14-6-4-2-1-3-5(6)11/h1-4H,(H,14,15)/b8-7-