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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(4-bromo-3-chloro-phenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-[(5-nitro-2-thienyl)methylene]amine Formula: C11H6BrClN2O2S MolecularWeight: 345.59954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=CC=C(S2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=CC=C(S2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C11H6BrClN2O2S/c12-9-3-1-7(5-10(9)13)14-6-8-2-4-11(18-8)15(16)17/h1-6H