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

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C22H14Cl2N4O4 MolecularWeight: 469.27696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H14Cl2N4O4/c23-14-3-1-13(2-4-14)20-12-21(27-26-20)22(29)25-16-9-17(28(30)31)11-19(10-16)32-18-7-5-15(24)6-8-18/h1-12H,(H,25,29)(H,26,27)