N-[2-(2-chloranylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-thienyl)acetamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC=CS2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC=CS2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO2S/c19-14-7-1-3-9-16(14)22-17-10-4-2-8-15(17)20-18(21)12-13-6-5-11-23-13/h1-11H,12H2,(H,20,21)