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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

InChI

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