N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C18H13F2N3O4 MolecularWeight: 373.310326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C18H13F2N3O4/c1-23-17(25)12-5-3-2-4-11(12)13(22-23)9-16(24)21-10-6-7-14-15(8-10)27-18(19,20)26-14/h2-8H,9H2,1H3,(H,21,24)