(E)-3-[4-[(4-chlorophenyl)methoxy]-3,5-bis(iodanyl)phenyl]-2-cyano-N-(2-methyl-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3,5-bis(iodanyl)phenyl]-2-cyano-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3,5-diiodo-phenyl]-2-cyano-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]-2-cyano-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3,5-diiodophenyl]-2-cyano-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3,5-diiodo-phenyl]-2-cyano-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C24H16ClI2N3O4 MolecularWeight: 699.66348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Cl)I)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Cl)I)/C#N

InChI

InChI=1S/C24H16ClI2N3O4/c1-14-8-19(30(32)33)6-7-22(14)29-24(31)17(12-28)9-16-10-20(26)23(21(27)11-16)34-13-15-2-4-18(25)5-3-15/h2-11H,13H2,1H3,(H,29,31)/b17-9+