N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C16H11BrF2N2O3 MolecularWeight: 397.170946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C16H11BrF2N2O3/c1-23-14-4-9(7-20)2-3-13(14)24-8-15(22)21-16-11(17)5-10(18)6-12(16)19/h2-6H,8H2,1H3,(H,21,22)