N-[2-(4-bromanylphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(4-bromophenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(4-bromophenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(4-bromophenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(4-bromophenoxy)-5-(trifluoromethyl)phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H13BrF3NO4 MolecularWeight: 444.19933

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrF3NO4/c19-12-2-4-13(5-3-12)27-15-6-1-11(18(20,21)22)9-14(15)23-17(24)16-10-25-7-8-26-16/h1-6,9-10H,7-8H2,(H,23,24)