N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(2-thienyl)acetamide Formula: C14H13BrClNO2S MolecularWeight: 374.68052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CC2=CC=CS2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CC2=CC=CS2)Cl)Br

InChI

InChI=1S/C14H13BrClNO2S/c1-2-19-14-11(15)6-9(16)7-12(14)17-13(18)8-10-4-3-5-20-10/h3-7H,2,8H2,1H3,(H,17,18)