(NE)-N-[[4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde oxime CAS Name: (1E)-4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldoxime Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NO)OCC2=NOC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/O)OCC2=NOC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-13-5-3-12(4-6-13)16-19-15(20-23-16)10-22-14-7-1-11(2-8-14)9-18-21/h1-9,21H,10H2/b18-9+