1-(4-chloranyl-3-nitro-phenyl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[4-(1,2,4-oxadiazol-3-yl)phenyl]amine Formula: C15H9ClN4O3 MolecularWeight: 328.70996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC=N2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC=N2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O3/c16-13-6-1-10(7-14(13)20(21)22)8-17-12-4-2-11(3-5-12)15-18-9-23-19-15/h1-9H