N-[2,6-bis(chloranyl)phenyl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-(2,6-dichlorophenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2,6-dichlorophenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2,6-dichlorophenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (2,6-dichlorophenyl)-(2-nitrobenzylidene)amine Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

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