(2E)-2-[2-[6-(2-bromanylphenoxy)-5-fluoranyl-pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[6-(2-bromanylphenoxy)-5-fluoranyl-pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[6-(2-bromophenoxy)-5-fluoro-pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[[6-(2-bromophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[6-(2-bromophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[6-(2-bromophenoxy)-5-fluoro-pyrimidin-4-yl]oxyphenyl]-N-methyl-2-methyloximino-acetamide Formula: C20H16BrFN4O4 MolecularWeight: 475.267843

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=C(C(=NC=N2)OC3=CC=CC=C3Br)F

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=C(C(=NC=N2)OC3=CC=CC=C3Br)F

InChI

InChI=1S/C20H16BrFN4O4/c1-23-18(27)17(26-28-2)12-7-3-5-9-14(12)29-19-16(22)20(25-11-24-19)30-15-10-6-4-8-13(15)21/h3-11H,1-2H3,(H,23,27)/b26-17+