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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFNO2/c1-11(21)13-3-2-4-14(10-13)20-17(22)8-6-12-5-7-16(19)15(18)9-12/h2-10H,1H3,(H,20,22)/b8-6+