2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-oxidanylidene-phthalazin-1-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-oxidanylidene-phthalazin-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[3-[(4-bromo-2-fluoro-phenyl)methyl]-4-oxo-phthalazin-1-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxo-1-phthalazinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxophthalazin-1-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[3-(4-bromo-2-fluoro-benzyl)-4-keto-phthalazin-1-yl]-N-(4-chlorophenyl)acetamide Formula: C23H16BrClFN3O2 MolecularWeight: 500.747443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC3=C(C=C(C=C3)Br)F)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC3=C(C=C(C=C3)Br)F)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16BrClFN3O2/c24-15-6-5-14(20(26)11-15)13-29-23(31)19-4-2-1-3-18(19)21(28-29)12-22(30)27-17-9-7-16(25)8-10-17/h1-11H,12-13H2,(H,27,30)