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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(5-chloranyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(5-chloro-2-hydroxy-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(5-chloro-2-hydroxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(5-chloro-2-hydroxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(5-chloro-2-hydroxy-phenyl)pyrazole-3-carboxamide Formula: C17H12BrCl2N3O3 MolecularWeight: 457.10548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl)O

InChI

InChI=1S/C17H12BrCl2N3O3/c18-10-1-4-16(12(20)7-10)26-9-23-6-5-13(22-23)17(25)21-14-8-11(19)2-3-15(14)24/h1-8,24H,9H2,(H,21,25)