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

Systemtic Name: 2-[[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(4-fluoroanilino)-5-nitro-anilino]-N-(o-tolyl)acetamide CAS Name: 2-[2-(4-fluoroanilino)-5-nitroanilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(4-fluoroanilino)-5-nitroanilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(4-fluoroanilino)-5-nitro-anilino]-N-(o-tolyl)acetamide Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN4O3/c1-14-4-2-3-5-18(14)25-21(27)13-23-20-12-17(26(28)29)10-11-19(20)24-16-8-6-15(22)7-9-16/h2-12,23-24H,13H2,1H3,(H,25,27)