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

Systemtic Name: 2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-oxidanylidene-phthalazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[3-[(4-bromo-2-fluoro-phenyl)methyl]-4-oxo-phthalazin-1-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxo-1-phthalazinyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxophthalazin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[3-(4-bromo-2-fluoro-benzyl)-4-keto-phthalazin-1-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C24H18BrClFN3O2 MolecularWeight: 514.774023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)CC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)CC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C24H18BrClFN3O2/c1-14-19(26)7-4-8-21(14)28-23(31)12-22-17-5-2-3-6-18(17)24(32)30(29-22)13-15-9-10-16(25)11-20(15)27/h2-11H,12-13H2,1H3,(H,28,31)