(E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-[4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-phenyl]-2-cyano-N-phenethyl-acrylamide Formula: C26H22ClFN2O3 MolecularWeight: 464.915883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C26H22ClFN2O3/c1-32-25-15-19(10-11-24(25)33-17-21-22(27)8-5-9-23(21)28)14-20(16-29)26(31)30-13-12-18-6-3-2-4-7-18/h2-11,14-15H,12-13,17H2,1H3,(H,30,31)/b20-14+