1-ethyl-2,3-bis(oxidanylidene)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-quinoxaline-6-carboxamide Formula: C21H20F3N3O4 MolecularWeight: 435.39641

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

InChI

InChI=1S/C21H20F3N3O4/c1-3-9-31-17-8-6-13(21(22,23)24)11-15(17)26-18(28)12-5-7-16-14(10-12)25-19(29)20(30)27(16)4-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,25,29)(H,26,28)