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

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-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(=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

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