N-[3,4-bis(fluoranyl)phenyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(3,4-difluorophenyl)acetamide Formula: C16H14BrF2NO3 MolecularWeight: 386.188066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2)F)F)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2)F)F)Br)OC

InChI

InChI=1S/C16H14BrF2NO3/c1-22-14-5-9(11(17)8-15(14)23-2)6-16(21)20-10-3-4-12(18)13(19)7-10/h3-5,7-8H,6H2,1-2H3,(H,20,21)