N-[4-(4-bromanylphenoxy)phenyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(trifluoromethyl)benzamide Formula: C20H13BrF3NO2 MolecularWeight: 436.22193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C20H13BrF3NO2/c21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)25-19(26)17-3-1-2-4-18(17)20(22,23)24/h1-12H,(H,25,26)