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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C15H12ClF3N2O3 MolecularWeight: 360.71559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)Cl

InChI

InChI=1S/C15H12ClF3N2O3/c1-24-12-4-3-10(6-11(12)16)20-13(22)8-21-7-9(15(17,18)19)2-5-14(21)23/h2-7H,8H2,1H3,(H,20,22)