(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H15ClFNO2/c1-22-14-6-2-13(3-7-14)11-20-17(21)9-5-12-4-8-16(19)15(18)10-12/h2-10H,11H2,1H3,(H,20,21)/b9-5+