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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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