2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(3-nitrophenyl)-1-oxo-2-phthalazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[1-keto-4-(3-nitrophenyl)phthalazin-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C23H15F3N4O5 MolecularWeight: 484.38421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15F3N4O5/c24-23(25,26)35-17-10-8-15(9-11-17)27-20(31)13-29-22(32)19-7-2-1-6-18(19)21(28-29)14-4-3-5-16(12-14)30(33)34/h1-12H,13H2,(H,27,31)