1-(5-chloranyl-2-nitro-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)-N-phenyl-methanimine Openeye Name: 1-(5-chloro-2-nitro-phenyl)-N-phenyl-methanimine CAS Name: 1-(5-chloro-2-nitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(5-chloro-2-nitrophenyl)-N-phenylmethanimine Traditional Name: (5-chloro-2-nitro-benzylidene)-phenyl-amine Formula: C13H9ClN2O2 MolecularWeight: 260.67576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O2/c14-11-6-7-13(16(17)18)10(8-11)9-15-12-4-2-1-3-5-12/h1-9H