N-(5-chloranyl-2-phenoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H13ClF3N3O2 MolecularWeight: 395.76293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O2/c19-12-6-7-15(27-13-4-2-1-3-5-13)14(10-12)23-17(26)11-25-9-8-16(24-25)18(20,21)22/h1-10H,11H2,(H,23,26)