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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-chloro-3-nitro-phenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-chloro-3-nitrophenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(4-chloro-3-nitro-phenyl)amine Formula: C11H6BrClN2O2S MolecularWeight: 345.59954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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