N-cyclopropyl-3-[2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxyethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxyethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxyacetyl]amino]benzamide Formula: C22H17F3N2O5 MolecularWeight: 446.37599

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O5/c23-22(24,25)17-10-20(29)32-18-9-15(6-7-16(17)18)31-11-19(28)26-14-3-1-2-12(8-14)21(30)27-13-4-5-13/h1-3,6-10,13H,4-5,11H2,(H,26,28)(H,27,30)