N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]thiophene-2-carboxamide Formula: C13H9BrCl3NO2S MolecularWeight: 429.54406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H9BrCl3NO2S/c14-8-3-5-9(6-4-8)20-12(13(15,16)17)18-11(19)10-2-1-7-21-10/h1-7,12H,(H,18,19)