1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(5-nitro-2-oxidanyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(5-nitro-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(2-hydroxy-5-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(2-hydroxy-5-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(2-hydroxy-5-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(2-hydroxy-5-nitro-phenyl)pyrazole-3-carboxamide Formula: C17H12BrClN4O5 MolecularWeight: 467.65798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)O

InChI

InChI=1S/C17H12BrClN4O5/c18-12-7-10(19)1-4-16(12)28-9-22-6-5-13(21-22)17(25)20-14-8-11(23(26)27)2-3-15(14)24/h1-8,24H,9H2,(H,20,25)