(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)acrylamide Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl)O

InChI

InChI=1S/C18H14ClFN2O3/c1-2-25-17-8-11(3-6-16(17)23)7-12(10-21)18(24)22-13-4-5-15(20)14(19)9-13/h3-9,23H,2H2,1H3,(H,22,24)/b12-7+