2-(methylamino)-5-nitro-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide CAS Name: 2-(methylamino)-5-nitro-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-(methylamino)-5-nitro-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]benzamide Formula: C19H19F3N4O3 MolecularWeight: 408.37437

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C19H19F3N4O3/c1-23-15-6-5-13(26(28)29)11-14(15)18(27)24-16-10-12(19(20,21)22)4-7-17(16)25-8-2-3-9-25/h4-7,10-11,23H,2-3,8-9H2,1H3,(H,24,27)