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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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