N-(4-bromanyl-3-chloranyl-phenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine Openeye Name: N-(4-bromo-3-chloro-phenyl)-1-(2-chloro-5-nitro-phenyl)methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-(2-chloro-5-nitrophenyl)methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-(2-chloro-5-nitrophenyl)methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-(2-chloro-5-nitro-benzylidene)amine Formula: C13H7BrCl2N2O2 MolecularWeight: 374.01688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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