N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-chlorophenoxy)propionamide Formula: C15H15BrClNO2S MolecularWeight: 388.7071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(S1)Br)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(S1)Br)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15BrClNO2S/c1-10(20-12-4-2-3-11(17)9-12)15(19)18-8-7-13-5-6-14(16)21-13/h2-6,9-10H,7-8H2,1H3,(H,18,19)