2-bromanyl-N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzamide Openeye Name: 2-bromo-N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzamide Traditional Name: 2-bromo-N-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]benzamide Formula: C19H11BrClF3N2O2 MolecularWeight: 471.65505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl)Br

InChI

InChI=1S/C19H11BrClF3N2O2/c20-15-4-2-1-3-14(15)17(27)26-12-5-7-13(8-6-12)28-18-16(21)9-11(10-25-18)19(22,23)24/h1-10H,(H,26,27)