1-[2,3-bis(chloranyl)phenyl]-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-(2,3-dichlorophenyl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(2,3-dichlorophenyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(2,3-dichlorophenyl)-N-(4-nitrophenyl)methanimine Traditional Name: (2,3-dichlorobenzylidene)-(4-nitrophenyl)amine Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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