(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C17H13ClFNO2 MolecularWeight: 317.742023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H13ClFNO2/c1-11(21)12-5-7-13(8-6-12)20-17(22)10-9-14-15(18)3-2-4-16(14)19/h2-10H,1H3,(H,20,22)/b10-9+