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

Systemtic Name: (E)-3-[5-bromanyl-2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(2-chloro-6-fluoro-benzyl)oxy-phenyl]-2-cyano-N-isopropyl-acrylamide Formula: C20H17BrClFN2O2 MolecularWeight: 451.716583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=C(C=CC(=C1)Br)OCC2=C(C=CC=C2Cl)F)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=C(C=CC(=C1)Br)OCC2=C(C=CC=C2Cl)F)/C#N

InChI

InChI=1S/C20H17BrClFN2O2/c1-12(2)25-20(26)14(10-24)8-13-9-15(21)6-7-19(13)27-11-16-17(22)4-3-5-18(16)23/h3-9,12H,11H2,1-2H3,(H,25,26)/b14-8+