N-[6-(2-chloranylpyridin-3-yl)oxypyridin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[6-(2-chloranylpyridin-3-yl)oxypyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-[(2-chloro-3-pyridyl)oxy]-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-[(2-chloro-3-pyridinyl)oxy]-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-(2-chloropyridin-3-yl)oxypyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-[(2-chloro-3-pyridyl)oxy]-3-pyridyl]-4-(trifluoromethyl)benzamide Formula: C18H11ClF3N3O2 MolecularWeight: 393.74705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=C(N=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H11ClF3N3O2/c19-16-14(2-1-9-23-16)27-15-8-7-13(10-24-15)25-17(26)11-3-5-12(6-4-11)18(20,21)22/h1-10H,(H,25,26)