2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C16H11BrFN3O3 MolecularWeight: 392.179243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H11BrFN3O3/c17-9-5-6-13(12(18)7-9)19-14(22)8-21-16(24)11-4-2-1-3-10(11)15(23)20-21/h1-7H,8H2,(H,19,22)(H,20,23)