1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(3,4-dichlorophenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(3,4-dichlorophenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(3,4-dichlorophenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(3,4-dichlorophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(3,4-dichlorophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(3,4-dichlorophenyl)pyrazole-3-carboxamide Formula: C17H11BrCl3N3O2 MolecularWeight: 475.55114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl)Cl)Cl

InChI

InChI=1S/C17H11BrCl3N3O2/c18-10-1-4-16(14(21)7-10)26-9-24-6-5-15(23-24)17(25)22-11-2-3-12(19)13(20)8-11/h1-8H,9H2,(H,22,25)