N-phenyl-N-[[3,4,5-tris(trifluoromethyloxy)phenyl]carbamoyl]methanamide

Systemtic Name: N-phenyl-N-[[3,4,5-tris(trifluoromethyloxy)phenyl]carbamoyl]methanamide Openeye Name: N-phenyl-N-[[3,4,5-tris(trifluoromethoxy)phenyl]carbamoyl]formamide CAS Name: N-[oxo-[3,4,5-tris(trifluoromethoxy)anilino]methyl]-N-phenylformamide IUPAC Name: N-phenyl-N-[[3,4,5-tris(trifluoromethoxy)phenyl]carbamoyl]formamide Traditional Name: N-phenyl-N-[[3,4,5-tris(trifluoromethoxy)phenyl]carbamoyl]formamide Formula: C17H9F9N2O5 MolecularWeight: 492.249389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=O)C(=O)NC2=CC(=C(C(=C2)OC(F)(F)F)OC(F)(F)F)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N(C=O)C(=O)NC2=CC(=C(C(=C2)OC(F)(F)F)OC(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C17H9F9N2O5/c18-15(19,20)31-11-6-9(27-14(30)28(8-29)10-4-2-1-3-5-10)7-12(32-16(21,22)23)13(11)33-17(24,25)26/h1-8H,(H,27,30)