N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-oxo-3-(trifluoromethyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-keto-3-(trifluoromethyl)quinoxalin-1-yl]acetamide Formula: C19H15ClF3N3O4 MolecularWeight: 441.78831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C(F)(F)F)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C(F)(F)F)Cl)OC

InChI

InChI=1S/C19H15ClF3N3O4/c1-29-14-8-15(30-2)12(7-10(14)20)24-16(27)9-26-13-6-4-3-5-11(13)25-17(18(26)28)19(21,22)23/h3-8H,9H2,1-2H3,(H,24,27)