(E)-3-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-3-iodo-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxy-3-iodophenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxy-3-iodophenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-3-iodo-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C16H16BrIN2O2 MolecularWeight: 475.11891

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC(=CC(=C2O)I)Br)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC(=CC(=C2O)I)Br)/C#N

InChI

InChI=1S/C16H16BrIN2O2/c17-12-7-10(15(21)14(18)8-12)6-11(9-19)16(22)20-13-4-2-1-3-5-13/h6-8,13,21H,1-5H2,(H,20,22)/b11-6+