N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (4-chlorophenyl)-(3-nitrobenzylidene)amine Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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