1-(4-chlorophenyl)-N-(2-nitrophenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-nitrophenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-nitrophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-nitrophenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-nitrophenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-nitrophenyl)amine Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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