5-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-chlorophenoxy)ethyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[2-(4-chlorophenoxy)ethyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(4-chlorophenoxy)ethyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[2-(4-chlorophenoxy)ethyl]thiophene-3-carboxamide Formula: C13H11BrClNO2S MolecularWeight: 360.65394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)C2=CSC(=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)C2=CSC(=C2)Br)Cl

InChI

InChI=1S/C13H11BrClNO2S/c14-12-7-9(8-19-12)13(17)16-5-6-18-11-3-1-10(15)2-4-11/h1-4,7-8H,5-6H2,(H,16,17)