N-ethyl-3-nitro-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-ethyl-3-nitro-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-ethyl-3-nitro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-ethyl-3-nitro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-ethyl-3-nitro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-3-nitro-4-pyrrolidino-benzamide Formula: C22H23F3N4O4 MolecularWeight: 464.43763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23F3N4O4/c1-2-27(14-20(30)26-17-8-4-3-7-16(17)22(23,24)25)21(31)15-9-10-18(19(13-15)29(32)33)28-11-5-6-12-28/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,26,30)