N-(1,3-benzodioxol-5-yl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]propionamide Formula: C16H12ClF3N2O4 MolecularWeight: 388.72569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C=C(C=C(C3=O)Cl)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C=C(C=C(C3=O)Cl)C(F)(F)F

InChI

InChI=1S/C16H12ClF3N2O4/c1-8(22-6-9(16(18,19)20)4-11(17)15(22)24)14(23)21-10-2-3-12-13(5-10)26-7-25-12/h2-6,8H,7H2,1H3,(H,21,23)