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

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C23H16Cl2N4O5 MolecularWeight: 499.30294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16Cl2N4O5/c24-15-5-7-18(8-6-15)34-19-12-16(11-17(13-19)29(31)32)26-23(30)21-9-10-28(27-21)14-33-22-4-2-1-3-20(22)25/h1-13H,14H2,(H,26,30)