(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2-ethoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2-ethoxy-1-naphthyl)acrylamide Formula: C22H16ClFN2O2 MolecularWeight: 394.826043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H16ClFN2O2/c1-2-28-21-10-7-14-5-3-4-6-17(14)18(21)11-15(13-25)22(27)26-16-8-9-20(24)19(23)12-16/h3-12H,2H2,1H3,(H,26,27)/b15-11+