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

Systemtic Name: 3-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl]-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C21H13Cl2FN4O3 MolecularWeight: 459.257323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2FN4O3/c1-30-18-9-12(2-7-17(18)31-20-16(24)11-26-21(23)28-20)8-13(10-25)19(29)27-15-5-3-14(22)4-6-15/h2-9,11H,1H3,(H,27,29)