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

Systemtic Name: 4-chloranyl-N-[3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]butanamide Openeye Name: 4-chloro-N-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]butanamide CAS Name: 4-chloro-N-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]butanamide IUPAC Name: 4-chloro-N-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]butanamide Traditional Name: 4-chloro-N-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]butyramide Formula: C16H13Cl2F3N2O2 MolecularWeight: 393.18783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)NC(=O)CCCCl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)NC(=O)CCCCl

InChI

InChI=1S/C16H13Cl2F3N2O2/c17-6-2-5-14(24)23-11-3-1-4-12(8-11)25-15-13(18)7-10(9-22-15)16(19,20)21/h1,3-4,7-9H,2,5-6H2,(H,23,24)