N-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetyl]-2-methoxy-benzamide Formula: C16H12ClF3N2O4 MolecularWeight: 388.72569

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

InChI

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