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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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