1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine Traditional Name: (2,4-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=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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