2-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2,6-dichlorophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O3S/c14-8-2-1-3-9(15)11(8)20-6-10(18)17-13-7(12(16)19)4-5-21-13/h1-5H,6H2,(H2,16,19)(H,17,18)