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

Systemtic Name: 4-bromanyl-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-2-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-2-ethyl-pyrazole-3-carboxamide Formula: C19H16BrClN4O4 MolecularWeight: 479.71174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=O)NC2=CC(=CC(=C2)OC3=C(C=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)NC2=CC(=CC(=C2)OC3=C(C=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrClN4O4/c1-3-24-18(16(20)10-22-24)19(26)23-13-7-14(25(27)28)9-15(8-13)29-17-5-4-12(21)6-11(17)2/h4-10H,3H2,1-2H3,(H,23,26)