N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H10F2N2O4 MolecularWeight: 344.269106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

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