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

Systemtic Name: 2-[[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-fluoroanilino)-5-nitro-anilino]-N-phenyl-acetamide CAS Name: 2-[2-(4-fluoroanilino)-5-nitroanilino]-N-phenylacetamide IUPAC Name: 2-[2-(4-fluoroanilino)-5-nitroanilino]-N-phenylacetamide Traditional Name: 2-[2-(4-fluoroanilino)-5-nitro-anilino]-N-phenyl-acetamide Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN4O3/c21-14-6-8-16(9-7-14)23-18-11-10-17(25(27)28)12-19(18)22-13-20(26)24-15-4-2-1-3-5-15/h1-12,22-23H,13H2,(H,24,26)