N-(2-chlorophenyl)-2,3,3-tris(iodanyl)prop-2-enamide

Systemtic Name: N-(2-chlorophenyl)-2,3,3-tris(iodanyl)prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2,3,3-triiodo-prop-2-enamide CAS Name: N-(2-chlorophenyl)-2,3,3-triiodo-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2,3,3-triiodoprop-2-enamide Traditional Name: N-(2-chlorophenyl)-2,3,3-triiodo-acrylamide Formula: C9H5ClI3NO MolecularWeight: 559.30851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5ClI3NO/c10-5-3-1-2-4-6(5)14-9(15)7(11)8(12)13/h1-4H,(H,14,15)