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

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-[4-ethoxy-3,5-bis(iodanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)acrylamide Formula: C18H12BrI2N3O4 MolecularWeight: 668.01852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)I

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)I

InChI

InChI=1S/C18H12BrI2N3O4/c1-2-28-17-14(20)6-10(7-15(17)21)5-11(9-22)18(25)23-16-4-3-12(24(26)27)8-13(16)19/h3-8H,2H2,1H3,(H,23,25)/b11-5+