1-[2,3-bis(chloranyl)phenyl]-N-(2-bromanyl-4-nitro-phenyl)methanimine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-(2-bromanyl-4-nitro-phenyl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(2,3-dichlorophenyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(2,3-dichlorophenyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(2,3-dichlorophenyl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-(2,3-dichlorobenzylidene)amine Formula: C13H7BrCl2N2O2 MolecularWeight: 374.01688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrCl2N2O2/c14-10-6-9(18(19)20)4-5-12(10)17-7-8-2-1-3-11(15)13(8)16/h1-7H