1-[(2-chloranylphenoxy)methyl]-N-[4-(trifluoromethyloxy)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-[4-(trifluoromethyloxy)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chlorophenoxy)methyl]-N-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide Formula: C18H13ClF3N3O3 MolecularWeight: 411.76233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3N3O3/c19-14-3-1-2-4-16(14)27-11-25-10-9-15(24-25)17(26)23-12-5-7-13(8-6-12)28-18(20,21)22/h1-10H,11H2,(H,23,26)