N-(4-chloranyl-3-nitro-phenyl)-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(2,4-dichlorophenyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(2,4-dichlorophenyl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-(2,4-dichlorobenzylidene)amine Formula: C13H7Cl3N2O2 MolecularWeight: 329.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

InChI

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