(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-o-phenetyl-acrylamide Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=C(C=CC=C2Cl)F)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=C(C=CC=C2Cl)F)/C#N

InChI

InChI=1S/C18H14ClFN2O2/c1-2-24-17-9-4-3-8-16(17)22-18(23)12(11-21)10-13-14(19)6-5-7-15(13)20/h3-10H,2H2,1H3,(H,22,23)/b12-10+