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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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