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

Systemtic Name: 4-bromanyl-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-methyl-pyrazole-3-carboxamide Formula: C17H12BrClN4O4 MolecularWeight: 451.65858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)Br)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrClN4O4/c1-22-16(15(18)9-20-22)17(24)21-11-6-12(23(25)26)8-14(7-11)27-13-4-2-10(19)3-5-13/h2-9H,1H3,(H,21,24)