2-[2,5-bis(bromanyl)thiophen-3-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2,5-bis(bromanyl)thiophen-3-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2,5-dibromo-3-thienyl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2,5-dibromo-3-thiophenyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2,5-dibromothiophen-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2,5-dibromo-3-thienyl)acetamide Formula: C12H8Br2ClNOS MolecularWeight: 409.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=C(SC(=C2)Br)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=C(SC(=C2)Br)Br)Cl

InChI

InChI=1S/C12H8Br2ClNOS/c13-10-5-7(12(14)18-10)6-11(17)16-9-4-2-1-3-8(9)15/h1-5H,6H2,(H,16,17)