N-[2,5-bis(chloranyl)phenyl]-1-(2-chloranyl-5-nitro-phenyl)methanimine

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-1-(2-chloranyl-5-nitro-phenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(2,5-dichlorophenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(2,5-dichlorophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(2,5-dichlorophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(2,5-dichlorophenyl)amine Formula: C13H7Cl3N2O2 MolecularWeight: 329.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NC2=C(C=CC(=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=NC2=C(C=CC(=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2O2/c14-9-1-3-12(16)13(6-9)17-7-8-5-10(18(19)20)2-4-11(8)15/h1-7H