3-(5-bromanyl-2-prop-2-enoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-prop-2-enoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(2-allyloxy-5-bromo-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-prop-2-enoxyphenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-prop-2-enoxyphenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(2-allyloxy-5-bromo-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C20H14BrF3N2O2 MolecularWeight: 451.23657

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C20H14BrF3N2O2/c1-2-9-28-18-8-7-15(21)11-13(18)10-14(12-25)19(27)26-17-6-4-3-5-16(17)20(22,23)24/h2-8,10-11H,1,9H2,(H,26,27)