2-[2-(4-chloranylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=CS2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=CS2)C(=O)N)Cl

InChI

InChI=1S/C13H11ClN2O3S/c14-8-1-3-9(4-2-8)19-7-11(17)16-13-10(12(15)18)5-6-20-13/h1-6H,7H2,(H2,15,18)(H,16,17)