3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acrylamide Formula: C18H14BrClF3NO2 MolecularWeight: 448.66147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClF3NO2/c1-2-26-16-7-4-12(19)9-11(16)3-8-17(25)24-13-5-6-15(20)14(10-13)18(21,22)23/h3-10H,2H2,1H3,(H,24,25)