N-(2-ethoxyphenyl)-2-[[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-(4-fluoroanilino)-5-nitro-anilino]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-(4-fluoroanilino)-5-nitroanilino]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-(4-fluoroanilino)-5-nitroanilino]acetamide Traditional Name: 2-[2-(4-fluoroanilino)-5-nitro-anilino]-N-o-phenetyl-acetamide Formula: C22H21FN4O4 MolecularWeight: 424.424943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN4O4/c1-2-31-21-6-4-3-5-19(21)26-22(28)14-24-20-13-17(27(29)30)11-12-18(20)25-16-9-7-15(23)8-10-16/h3-13,24-25H,2,14H2,1H3,(H,26,28)