N-[6-[2,4-bis(chloranyl)phenoxy]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-[2,4-bis(chloranyl)phenoxy]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(2,4-dichlorophenoxy)-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(2,4-dichlorophenoxy)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c18-11-3-5-15(14(19)8-11)23-17-6-4-12(10-20-17)21-16(22)9-13-2-1-7-24-13/h1-8,10H,9H2,(H,21,22)