1-(5-bromanylthiophen-2-yl)-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(3,4-dichlorophenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(3,4-dichlorophenyl)amine Formula: C11H6BrCl2NS MolecularWeight: 335.04704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6BrCl2NS/c12-11-4-2-8(16-11)6-15-7-1-3-9(13)10(14)5-7/h1-6H