2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H13ClN2O4S/c1-8(19)11-6-9(16)2-3-12(11)22-7-13(20)18-15-10(14(17)21)4-5-23-15/h2-6H,7H2,1H3,(H2,17,21)(H,18,20)