N-(4-bromophenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-(2-chloro-5-nitro-phenyl)methanimine CAS Name: N-(4-bromophenyl)-1-(2-chloro-5-nitrophenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(2-chloro-5-nitrophenyl)methanimine Traditional Name: (4-bromophenyl)-(2-chloro-5-nitro-benzylidene)amine Formula: C13H8BrClN2O2 MolecularWeight: 339.57182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C13H8BrClN2O2/c14-10-1-3-11(4-2-10)16-8-9-7-12(17(18)19)5-6-13(9)15/h1-8H