N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Formula: C22H13Cl3N4O4 MolecularWeight: 503.72202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C22H13Cl3N4O4/c23-12-1-4-16(5-2-12)33-17-9-14(8-15(10-17)29(31)32)26-22(30)21-11-20(27-28-21)18-6-3-13(24)7-19(18)25/h1-11H,(H,26,30)(H,27,28)