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

Systemtic Name: 2-[(4-chlorophenyl)amino]-1-[5-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)pyrazol-1-yl]ethanone Openeye Name: 2-(4-chloroanilino)-1-[5-(4-chlorophenyl)-3-(5-nitro-2-furyl)pyrazol-1-yl]ethanone CAS Name: 2-(4-chloroanilino)-1-[5-(4-chlorophenyl)-3-(5-nitro-2-furanyl)-1-pyrazolyl]ethanone IUPAC Name: 2-(4-chloroanilino)-1-[5-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)pyrazol-1-yl]ethanone Traditional Name: 2-(4-chloroanilino)-1-[5-(4-chlorophenyl)-3-(5-nitro-2-furyl)pyrazol-1-yl]ethanone Formula: C21H14Cl2N4O4 MolecularWeight: 457.26626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C(=O)CNC3=CC=C(C=C3)Cl)C4=CC=C(O4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C(=O)CNC3=CC=C(C=C3)Cl)C4=CC=C(O4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14Cl2N4O4/c22-14-3-1-13(2-4-14)18-11-17(19-9-10-21(31-19)27(29)30)25-26(18)20(28)12-24-16-7-5-15(23)6-8-16/h1-11,24H,12H2