N-(1-benzothiophen-5-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(benzothiophen-5-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(1-benzothiophen-5-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(1-benzothiophen-5-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(benzothiophen-5-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C16H11Cl2NO2S MolecularWeight: 352.23504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2S/c17-11-1-3-14(13(18)8-11)21-9-16(20)19-12-2-4-15-10(7-12)5-6-22-15/h1-8H,9H2,(H,19,20)