4-bromanyl-N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-bromo-N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-bromo-N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-bromo-N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-bromo-N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide Formula: C21H15BrF3NO3 MolecularWeight: 466.24791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrF3NO3/c1-28-16-7-9-17(10-8-16)29-19-11-4-14(21(23,24)25)12-18(19)26-20(27)13-2-5-15(22)6-3-13/h2-12H,1H3,(H,26,27)