N-methyl-5-nitro-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-methyl-5-nitro-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-methyl-5-nitro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: N-methyl-5-nitro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-methyl-5-nitro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-5-nitro-2-pyrrolidino-benzamide Formula: C21H21F3N4O4 MolecularWeight: 450.41105

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C21H21F3N4O4/c1-26(13-19(29)25-17-7-3-2-6-16(17)21(22,23)24)20(30)15-12-14(28(31)32)8-9-18(15)27-10-4-5-11-27/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,25,29)