(E)-N-(3-chloranyl-2-fluoranyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-fluoranyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-fluoro-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-fluorophenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-fluorophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-fluoro-phenyl)-3-p-phenetyl-acrylamide Formula: C17H15ClFNO2 MolecularWeight: 319.757903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFNO2/c1-2-22-13-9-6-12(7-10-13)8-11-16(21)20-15-5-3-4-14(18)17(15)19/h3-11H,2H2,1H3,(H,20,21)/b11-8+