N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(7-nitro-2-oxidanylidene-3-pyrrolidin-1-yl-quinoxalin-1-yl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(7-nitro-2-oxo-3-pyrrolidin-1-yl-quinoxalin-1-yl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[7-nitro-2-oxo-3-(1-pyrrolidinyl)-1-quinoxalinyl]acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(7-nitro-2-oxo-3-pyrrolidin-1-ylquinoxalin-1-yl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-keto-7-nitro-3-pyrrolidino-quinoxalin-1-yl)acetamide Formula: C21H17ClF3N5O4 MolecularWeight: 495.83899

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C21H17ClF3N5O4/c22-15-5-3-12(9-14(15)21(23,24)25)26-18(31)11-29-17-10-13(30(33)34)4-6-16(17)27-19(20(29)32)28-7-1-2-8-28/h3-6,9-10H,1-2,7-8,11H2,(H,26,31)