(E)-3-[3,5-bis(iodanyl)-2-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(iodanyl)-2-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-diiodo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-diiodo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-diiodo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-diiodo-2-methoxy-phenyl)acrylamide Formula: C11H8I2N2O2 MolecularWeight: 454.00236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C(C#N)C(=O)N)I)I

Isomeric SMILES

COC1=C(C=C(C=C1/C=C(\C#N)/C(=O)N)I)I

InChI

InChI=1S/C11H8I2N2O2/c1-17-10-6(2-7(5-14)11(15)16)3-8(12)4-9(10)13/h2-4H,1H3,(H2,15,16)/b7-2+