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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(3-chloranyl-2-methyl-phenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(3-chloro-2-methyl-phenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(3-chloro-2-methylphenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(3-chloro-2-methylphenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(3-chloro-2-methyl-phenyl)amine Formula: C12H9BrClNS MolecularWeight: 314.62856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=CC2=CC=C(S2)Br

InChI

InChI=1S/C12H9BrClNS/c1-8-10(14)3-2-4-11(8)15-7-9-5-6-12(13)16-9/h2-7H,1H3