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

Systemtic Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(4-chlorophenyl)furazan-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NON=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NON=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O5/c17-11-3-1-10(2-4-11)15-16(20-26-19-15)18-14(22)9-25-13-7-5-12(6-8-13)21(23)24/h1-8H,9H2,(H,18,20,22)