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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2-chlorophenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(2-chlorophenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(2-chlorophenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2-chlorophenyl)methanimine Traditional Name: (4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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