N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C16H11BrFN3O2 MolecularWeight: 376.179843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrFN3O2/c17-11-5-6-14(13(18)7-11)20-15(22)9-21-16(23)12-4-2-1-3-10(12)8-19-21/h1-8H,9H2,(H,20,22)