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

Systemtic Name: 3-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: 3-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-2-cyano-N-(p-tolyl)acrylamide Formula: C22H16ClFN4O3 MolecularWeight: 438.838843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC3=NC(=NC=C3F)Cl)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC3=NC(=NC=C3F)Cl)OC)C#N

InChI

InChI=1S/C22H16ClFN4O3/c1-13-3-6-16(7-4-13)27-20(29)15(11-25)9-14-5-8-18(19(10-14)30-2)31-21-17(24)12-26-22(23)28-21/h3-10,12H,1-2H3,(H,27,29)