N-(3-bromophenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine

Systemtic Name: N-(3-bromophenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine Openeye Name: N-(3-bromophenyl)-1-(2-chloro-5-nitro-phenyl)methanimine CAS Name: N-(3-bromophenyl)-1-(2-chloro-5-nitrophenyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-(2-chloro-5-nitrophenyl)methanimine Traditional Name: (3-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(=C1)Br)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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