(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-N-(3-chloro-4-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C18H13Cl2FN2O3 MolecularWeight: 395.211823

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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2FN2O3/c1-2-26-16-7-10(6-14(20)17(16)24)5-11(9-22)18(25)23-12-3-4-15(21)13(19)8-12/h3-8,24H,2H2,1H3,(H,23,25)/b11-5+