N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C16H13BrFNO4 MolecularWeight: 382.181123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFNO4/c1-22-14-5-2-10(8-20)6-15(14)23-9-16(21)19-13-4-3-11(17)7-12(13)18/h2-8H,9H2,1H3,(H,19,21)