N-(4-bromanyl-3-chloranyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(2-thienyl)acetamide Formula: C12H9BrClNOS MolecularWeight: 330.62796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C12H9BrClNOS/c13-10-4-3-8(6-11(10)14)15-12(16)7-9-2-1-5-17-9/h1-6H,7H2,(H,15,16)