(E)-3-[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chloro-4-fluoro-phenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[4-(2-chloro-4-fluoro-benzyl)oxyphenyl]-2-cyano-N-cyclopentyl-acrylamide Formula: C22H20ClFN2O2 MolecularWeight: 398.857803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=C(C=C(C=C3)F)Cl)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=C(C=C(C=C3)F)Cl)/C#N

InChI

InChI=1S/C22H20ClFN2O2/c23-21-12-18(24)8-7-16(21)14-28-20-9-5-15(6-10-20)11-17(13-25)22(27)26-19-3-1-2-4-19/h5-12,19H,1-4,14H2,(H,26,27)/b17-11+