1-[5-(3-chlorophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(3-chlorophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(3-chlorophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3-chlorophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-chlorophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(3-chlorophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c1-10(21)19-16(12-5-3-7-14(9-12)20(22)23)24-15(18-19)11-4-2-6-13(17)8-11/h2-9,16H,1H3