N-[4-(2-chloranylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(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)OC2=CC=C(C=C2)NC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CS3)Cl

InChI

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