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

Systemtic Name: (Z)-3-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C21H14ClFN4O3 MolecularWeight: 424.812263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OC3=NC(=NC=C3F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2)OC3=NC(=NC=C3F)Cl

InChI

InChI=1S/C21H14ClFN4O3/c1-29-18-10-13(7-8-17(18)30-20-16(23)12-25-21(22)27-20)9-14(11-24)19(28)26-15-5-3-2-4-6-15/h2-10,12H,1H3,(H,26,28)/b14-9-