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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C16H9F2N3O4 MolecularWeight: 345.257166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C16H9F2N3O4/c17-16(18)24-11-6-5-8(7-12(11)25-16)19-15(23)13-9-3-1-2-4-10(9)14(22)21-20-13/h1-7H,(H,19,23)(H,21,22)