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

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

Isomeric SMILES

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

InChI

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