N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-phenoxy-benzamide Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-phenoxy-benzamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-phenoxybenzamide IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenoxybenzamide Traditional Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-phenoxy-benzamide Formula: C19H12ClF3N2O2 MolecularWeight: 392.75899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C19H12ClF3N2O2/c20-15-10-12(19(21,22)23)11-24-17(15)25-18(26)14-8-4-5-9-16(14)27-13-6-2-1-3-7-13/h1-11H,(H,24,25,26)