2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-fluorophenyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-fluorophenyl)acetamide Formula: C16H13BrFNO4 MolecularWeight: 382.181123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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