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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3,4-difluorophenyl)acetamide Formula: C16H12BrF2NO4 MolecularWeight: 400.171586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrF2NO4/c1-23-14-6-11(17)9(7-21)4-15(14)24-8-16(22)20-10-2-3-12(18)13(19)5-10/h2-7H,8H2,1H3,(H,20,22)