(E)-3-[5-bromanyl-2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(2-chloro-6-fluoro-benzyl)oxy-phenyl]-2-cyano-N-cycloheptyl-acrylamide Formula: C24H23BrClFN2O2 MolecularWeight: 505.807023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=C(C=CC=C3Cl)F)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC3=C(C=CC=C3Cl)F)/C#N

InChI

InChI=1S/C24H23BrClFN2O2/c25-18-10-11-23(31-15-20-21(26)8-5-9-22(20)27)16(13-18)12-17(14-28)24(30)29-19-6-3-1-2-4-7-19/h5,8-13,19H,1-4,6-7,15H2,(H,29,30)/b17-12+