N-(3-chlorophenyl)-2-[2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C22H15ClN4O5 MolecularWeight: 450.8313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClN4O5/c23-15-4-3-5-16(12-15)24-20(28)13-31-19-7-2-1-6-18(19)21-25-22(32-26-21)14-8-10-17(11-9-14)27(29)30/h1-12H,13H2,(H,24,28)