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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[4-(trifluoromethyloxy)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide Formula: C18H12BrClF3N3O3 MolecularWeight: 490.65839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClF3N3O3/c19-11-1-6-16(14(20)9-11)28-10-26-8-7-15(25-26)17(27)24-12-2-4-13(5-3-12)29-18(21,22)23/h1-9H,10H2,(H,24,27)