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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(2-chlorophenyl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(2-chlorophenyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(2-chlorophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(4-chloro-3-nitro-phenyl)amine Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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