2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H13ClF3N3O4S MolecularWeight: 435.80533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=C(C=C(C=N2)C(F)(F)F)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=C(C=C(C=N2)C(F)(F)F)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClF3N3O4S/c1-8-3-12(23(25)26)13(27-2)5-11(8)22-14(24)7-28-15-10(17)4-9(6-21-15)16(18,19)20/h3-6H,7H2,1-2H3,(H,22,24)