N-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dichlorophenoxy)acetyl]thiophene-2-carboxamide CAS Name: N-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dichlorophenoxy)acetyl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dichlorophenoxy)acetyl]thiophene-2-carboxamide Formula: C13H9Cl2NO3S MolecularWeight: 330.18646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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