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

Systemtic Name: 2-[[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-fluoroanilino)-5-nitro-anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-fluoroanilino)-5-nitroanilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-fluoroanilino)-5-nitroanilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-fluoroanilino)-5-nitro-anilino]-N-(2-methoxyphenyl)acetamide Formula: C21H19FN4O4 MolecularWeight: 410.398363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN4O4/c1-30-20-5-3-2-4-18(20)25-21(27)13-23-19-12-16(26(28)29)10-11-17(19)24-15-8-6-14(22)7-9-15/h2-12,23-24H,13H2,1H3,(H,25,27)