4-methanoyl-N-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]piperazine-1-carboxamide

Systemtic Name: 4-methanoyl-N-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]piperazine-1-carboxamide Openeye Name: 4-formyl-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)piperazine-1-carboxamide CAS Name: 4-formyl-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)-1-piperazinecarboxamide IUPAC Name: 4-formyl-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)piperazine-1-carboxamide Traditional Name: 4-formyl-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)piperazine-1-carboxamide Formula: C14H13F4N3O4 MolecularWeight: 363.264333

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)NC2=CC3=C(C=C2)OC(OC3(F)F)(F)F

Isomeric SMILES

C1CN(CCN1C=O)C(=O)NC2=CC3=C(C=C2)OC(OC3(F)F)(F)F

InChI

InChI=1S/C14H13F4N3O4/c15-13(16)10-7-9(1-2-11(10)24-14(17,18)25-13)19-12(23)21-5-3-20(8-22)4-6-21/h1-2,7-8H,3-6H2,(H,19,23)