1-(4-bromophenyl)-N-(4-chloranyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(4-chloro-3-nitro-phenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(4-chloro-3-nitrophenyl)methanimine Traditional Name: (4-bromobenzylidene)-(4-chloro-3-nitro-phenyl)amine Formula: C13H8BrClN2O2 MolecularWeight: 339.57182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

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