(2-chloranyl-4-nitro-phenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-chloro-4-nitro-phenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (2-chloro-4-nitrophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-chloro-4-nitro-phenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]methanone Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4O4/c20-15-11-13(24(26)27)8-9-14(15)19(25)23-10-4-7-16(23)18-22-21-17(28-18)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,16H,4,7,10H2