1-(2-chloranyl-5-nitro-phenyl)-N-(3-chlorophenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(3-chlorophenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(3-chlorophenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(3-chlorophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(3-chlorophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(3-chlorophenyl)amine Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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