(Z)-3-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (Z)-3-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-ethoxyphenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-ethoxyphenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C22H22ClFN4O3 MolecularWeight: 444.886483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OC3=NC(=NC=C3F)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2CCCCC2)OC3=NC(=NC=C3F)Cl

InChI

InChI=1S/C22H22ClFN4O3/c1-2-30-19-11-14(8-9-18(19)31-21-17(24)13-26-22(23)28-21)10-15(12-25)20(29)27-16-6-4-3-5-7-16/h8-11,13,16H,2-7H2,1H3,(H,27,29)/b15-10-