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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-(5-bromanylthiophen-2-yl)methanimine Openeye Name: N-(4-bromo-3-chloro-phenyl)-1-(5-bromo-2-thienyl)methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-(5-bromo-2-thiophenyl)methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-(5-bromothiophen-2-yl)methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-[(5-bromo-2-thienyl)methylene]amine Formula: C11H6Br2ClNS MolecularWeight: 379.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=CC=C(S2)Br)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=CC=C(S2)Br)Cl)Br

InChI

InChI=1S/C11H6Br2ClNS/c12-9-3-1-7(5-10(9)14)15-6-8-2-4-11(13)16-8/h1-6H