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

Systemtic Name: (Z)-3-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-2-cyano-acrylamide Formula: C15H10ClFN4O3 MolecularWeight: 348.716303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OC2=NC(=NC=C2F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)N)OC2=NC(=NC=C2F)Cl

InChI

InChI=1S/C15H10ClFN4O3/c1-23-12-5-8(4-9(6-18)13(19)22)2-3-11(12)24-14-10(17)7-20-15(16)21-14/h2-5,7H,1H3,(H2,19,22)/b9-4-