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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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