2-morpholin-4-yl-5-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 2-morpholino-5-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 2-morpholino-5-nitro-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C19H18F3N3O4 MolecularWeight: 409.35913

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O4/c20-19(21,22)14-3-1-2-13(10-14)12-23-18(26)16-11-15(25(27)28)4-5-17(16)24-6-8-29-9-7-24/h1-5,10-11H,6-9,12H2,(H,23,26)