1-(5-bromanylthiophen-2-yl)-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-chlorophenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-chlorophenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-chlorophenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-chlorophenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(4-chlorophenyl)amine Formula: C11H7BrClNS MolecularWeight: 300.60198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrClNS/c12-11-6-5-10(15-11)7-14-9-3-1-8(13)2-4-9/h1-7H