N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C17H10F2N2O4 MolecularWeight: 344.269106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C17H10F2N2O4/c18-17(19)24-13-6-5-10(8-14(13)25-17)20-16(23)12-7-9-3-1-2-4-11(9)15(22)21-12/h1-8H,(H,20,23)(H,21,22)