(E)-3-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-diiodo-phenyl)-N-(2-bromo-4-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(3,5-diiodo-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(3,5-diiodo-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-diiodo-phenyl)-N-(2-bromo-4-nitro-phenyl)-2-cyano-acrylamide Formula: C23H14BrI2N3O4 MolecularWeight: 730.0879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)I

InChI

InChI=1S/C23H14BrI2N3O4/c24-18-11-17(29(31)32)6-7-21(18)28-23(30)16(12-27)8-15-9-19(25)22(20(26)10-15)33-13-14-4-2-1-3-5-14/h1-11H,13H2,(H,28,30)/b16-8+