N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-thienyl)acetamide Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CSC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CSC=C2)Cl)OC

InChI

InChI=1S/C14H14ClNO3S/c1-18-12-7-13(19-2)11(6-10(12)15)16-14(17)5-9-3-4-20-8-9/h3-4,6-8H,5H2,1-2H3,(H,16,17)