N-(3-chlorophenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (3-chlorophenyl)-(2-nitrobenzylidene)amine Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O2/c14-11-5-3-6-12(8-11)15-9-10-4-1-2-7-13(10)16(17)18/h1-9H