(E)-3-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-3-iodo-phenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxy-3-iodophenyl)-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxy-3-iodophenyl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-3-iodo-phenyl)-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C18H14BrIN2O2 MolecularWeight: 497.12443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=CC(=C2O)I)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC(=CC(=C2O)I)Br)/C#N)C

InChI

InChI=1S/C18H14BrIN2O2/c1-10-3-4-16(11(2)5-10)22-18(24)13(9-21)6-12-7-14(19)8-15(20)17(12)23/h3-8,23H,1-2H3,(H,22,24)/b13-6+