N-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[(4-chloro-3-fluoro-phenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[(4-chloro-3-fluorophenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-[(4-chloro-3-fluorophenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-chloro-3-fluoro-benzyl)-4-keto-3H-phthalazin-6-yl]-3,4-dimethoxy-benzamide Formula: C24H19ClFN3O4 MolecularWeight: 467.876763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC4=CC(=C(C=C4)Cl)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC4=CC(=C(C=C4)Cl)F)OC

InChI

InChI=1S/C24H19ClFN3O4/c1-32-21-8-4-14(11-22(21)33-2)23(30)27-15-5-6-16-17(12-15)24(31)29-28-20(16)10-13-3-7-18(25)19(26)9-13/h3-9,11-12H,10H2,1-2H3,(H,27,30)(H,29,31)