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

Systemtic Name: (E)-3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[2-(2-chloro-6-fluoro-benzyl)oxyphenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=CC=C2OCC3=C(C=CC=C3Cl)F)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=C(C=CC=C3Cl)F)/C#N

InChI

InChI=1S/C23H22ClFN2O2/c24-20-10-6-11-21(25)19(20)15-29-22-12-5-4-7-16(22)13-17(14-26)23(28)27-18-8-2-1-3-9-18/h4-7,10-13,18H,1-3,8-9,15H2,(H,27,28)/b17-13+