1-[2,3-bis(chloranyl)phenyl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-(2,3-dichlorophenyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(2,3-dichlorophenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(2,3-dichlorophenyl)-N-(3-nitrophenyl)methanimine Traditional Name: (2,3-dichlorobenzylidene)-(3-nitrophenyl)amine Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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