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

Systemtic Name: 2-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-bromo-4-formyl-2-methoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-bromo-4-formyl-2-methoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H13BrF3NO4 MolecularWeight: 432.18863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrF3NO4/c1-25-14-5-10(8-23)13(18)7-15(14)26-9-16(24)22-12-4-2-3-11(6-12)17(19,20)21/h2-8H,9H2,1H3,(H,22,24)