1-(2,4-dichlorophenyl)-N-(4-nitrophenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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