N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-[3-(4-fluorophenoxy)-5-nitro-phenyl]-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-[3-(4-fluorophenoxy)-5-nitrophenyl]-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(4-fluorophenoxy)-5-nitrophenyl]-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(4-fluorophenoxy)-5-nitro-phenyl]-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C28H20FN3O5 MolecularWeight: 497.473903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)F)[N+](=O)[O-]

InChI

InChI=1S/C28H20FN3O5/c1-17-6-11-26-24(12-17)28(34)23-4-2-3-5-25(23)31(26)16-27(33)30-19-13-20(32(35)36)15-22(14-19)37-21-9-7-18(29)8-10-21/h2-15H,16H2,1H3,(H,30,33)