2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C13H9Cl3N2O3S MolecularWeight: 379.64616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CSC(=C1C(=O)N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O3S/c14-7-3-9(16)10(4-8(7)15)21-5-11(19)18-13-6(12(17)20)1-2-22-13/h1-4H,5H2,(H2,17,20)(H,18,19)