N-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(2,4-dichlorophenoxy)acetyl]thiophene-2-carboxamide CAS Name: N-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2,4-dichlorophenoxy)acetyl]thiophene-2-carboxamide Traditional Name: N-[2-(2,4-dichlorophenoxy)acetyl]thiophene-2-carboxamide Formula: C13H9Cl2NO3S MolecularWeight: 330.18646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO3S/c14-8-3-4-10(9(15)6-8)19-7-12(17)16-13(18)11-2-1-5-20-11/h1-6H,7H2,(H,16,17,18)