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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O4/c21-16-7-6-15(12-17(16)25(27)28)20(26)24-10-8-14(9-11-24)19-22-18(23-29-19)13-4-2-1-3-5-13/h1-7,12,14H,8-11H2