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

Systemtic Name: N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxycarbamoyl]-N-phenyl-benzamide Openeye Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxycarbamoyl]-N-phenyl-benzamide CAS Name: N-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxyamino]-oxomethyl]-N-phenylbenzamide IUPAC Name: N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxycarbamoyl]-N-phenylbenzamide Traditional Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxycarbamoyl]-N-phenyl-benzamide Formula: C20H13ClF3N3O3 MolecularWeight: 435.78373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)NOC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)NOC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C20H13ClF3N3O3/c21-16-11-14(20(22,23)24)12-25-17(16)30-26-19(29)27(15-9-5-2-6-10-15)18(28)13-7-3-1-4-8-13/h1-12H,(H,26,29)