2-[(4-chlorophenyl)amino]-1-[5-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)-5-oxidanyl-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-[(4-chlorophenyl)amino]-1-[5-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)-5-oxidanyl-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(4-chloroanilino)-1-[5-(4-chlorophenyl)-5-hydroxy-3-(5-nitro-2-furyl)-4H-pyrazol-1-yl]ethanone CAS Name: 2-(4-chloroanilino)-1-[5-(4-chlorophenyl)-5-hydroxy-3-(5-nitro-2-furanyl)-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(4-chloroanilino)-1-[5-(4-chlorophenyl)-5-hydroxy-3-(5-nitrofuran-2-yl)-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(4-chloroanilino)-1-[5-(4-chlorophenyl)-5-hydroxy-3-(5-nitro-2-furyl)-2-pyrazolin-1-yl]ethanone Formula: C21H16Cl2N4O5 MolecularWeight: 475.28154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=C(C=C2)Cl)O)C(=O)CNC3=CC=C(C=C3)Cl)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN(C1(C2=CC=C(C=C2)Cl)O)C(=O)CNC3=CC=C(C=C3)Cl)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C21H16Cl2N4O5/c22-14-3-1-13(2-4-14)21(29)11-17(18-9-10-20(32-18)27(30)31)25-26(21)19(28)12-24-16-7-5-15(23)6-8-16/h1-10,24,29H,11-12H2