(E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C17H9BrF4N2O MolecularWeight: 413.163773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=CC2=C(C=C(C=C2)Br)F)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C(=C/C2=C(C=C(C=C2)Br)F)/C#N)C(F)(F)F

InChI

InChI=1S/C17H9BrF4N2O/c18-13-5-4-10(15(19)8-13)6-11(9-23)16(25)24-14-3-1-2-12(7-14)17(20,21)22/h1-8H,(H,24,25)/b11-6+