2-[4-[2-cyano-2-(4-fluorophenyl)ethenyl]-2-iodanyl-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(4-fluorophenyl)ethenyl]-2-iodanyl-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-cyano-2-(4-fluorophenyl)vinyl]-2-iodo-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[2-cyano-2-(4-fluorophenyl)ethenyl]-2-iodo-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[2-cyano-2-(4-fluorophenyl)ethenyl]-2-iodo-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[2-cyano-2-(4-fluorophenyl)vinyl]-2-iodo-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H18FIN2O3 MolecularWeight: 528.314193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)F)I)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)F)I)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H18FIN2O3/c1-30-22-13-16(11-18(14-27)17-7-9-19(25)10-8-17)12-21(26)24(22)31-15-23(29)28-20-5-3-2-4-6-20/h2-13H,15H2,1H3,(H,28,29)