(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-acrylamide Formula: C19H15ClF4N2O2 MolecularWeight: 414.781213

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C=CC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)/C=C/C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H15ClF4N2O2/c1-26(18(28)9-7-12-6-8-15(21)14(20)10-12)11-17(27)25-16-5-3-2-4-13(16)19(22,23)24/h2-10H,11H2,1H3,(H,25,27)/b9-7+