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

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)acrylamide Formula: C21H20ClFN2O3 MolecularWeight: 402.846503

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C21H20ClFN2O3/c1-3-10-28-20-14(6-5-7-19(20)27-4-2)11-15(13-24)21(26)25-16-8-9-18(23)17(22)12-16/h5-9,11-12H,3-4,10H2,1-2H3,(H,25,26)/b15-11+