N-(5-chloranyl-2-phenoxy-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-chloro-2-phenoxy-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=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

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

InChI

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