N-(5-chloranyl-2-oxidanyl-phenyl)-4-ethoxy-thiophene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-ethoxy-thiophene-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-ethoxy-thiophene-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-ethoxy-3-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-ethoxythiophene-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-ethoxy-thiophene-3-carboxamide Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CSC=C1C(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCOC1=CSC=C1C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H12ClNO3S/c1-2-18-12-7-19-6-9(12)13(17)15-10-5-8(14)3-4-11(10)16/h3-7,16H,2H2,1H3,(H,15,17)