N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H14F2N2O4 MolecularWeight: 408.354366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OC(O5)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)OC(O5)(F)F

InChI

InChI=1S/C22H14F2N2O4/c23-22(24)29-18-10-9-13(11-19(18)30-22)25-20(27)12-26-16-7-3-1-5-14(16)21(28)15-6-2-4-8-17(15)26/h1-11H,12H2,(H,25,27)