N-(4-chloranyl-3-nitro-phenyl)-1-(3-chlorophenyl)methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(3-chlorophenyl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(3-chlorophenyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(3-chlorophenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(3-chlorophenyl)methanimine Traditional Name: (3-chlorobenzylidene)-(4-chloro-3-nitro-phenyl)amine Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O2/c14-10-3-1-2-9(6-10)8-16-11-4-5-12(15)13(7-11)17(18)19/h1-8H