3-oxidanylidene-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: 3-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-2,4-dihydroquinoxaline-1-carboxamide CAS Name: 3-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: 3-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C18H15F3N4O4 MolecularWeight: 408.33131

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N4O4/c19-18(20,21)29-12-7-5-11(6-8-12)23-15(26)9-22-17(28)25-10-16(27)24-13-3-1-2-4-14(13)25/h1-8H,9-10H2,(H,22,28)(H,23,26)(H,24,27)