N-[(1R)-1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-[2-nitro-4-(trifluoromethyl)anilino]-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-[2-nitro-4-(trifluoromethyl)anilino]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-[2-nitro-4-(trifluoromethyl)anilino]-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-2-keto-1-[2-nitro-4-(trifluoromethyl)anilino]-2-phenyl-ethyl]benzamide Formula: C22H16F3N3O4 MolecularWeight: 443.37535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16F3N3O4/c23-22(24,25)16-11-12-17(18(13-16)28(31)32)26-20(19(29)14-7-3-1-4-8-14)27-21(30)15-9-5-2-6-10-15/h1-13,20,26H,(H,27,30)/t20-/m1/s1