N-(3-chloranyl-4-methoxy-phenyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H11Cl2F3N2O3 MolecularWeight: 395.16065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)Cl

InChI

InChI=1S/C15H11Cl2F3N2O3/c1-25-12-3-2-9(5-10(12)16)21-13(23)7-22-6-8(15(18,19)20)4-11(17)14(22)24/h2-6H,7H2,1H3,(H,21,23)