N-(1-benzothiophen-5-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(benzothiophen-5-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(1-benzothiophen-5-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(1-benzothiophen-5-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(benzothiophen-5-yl)-2-(4-chlorophenoxy)acetamide Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)SC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)SC=C3)Cl

InChI

InChI=1S/C16H12ClNO2S/c17-12-1-4-14(5-2-12)20-10-16(19)18-13-3-6-15-11(9-13)7-8-21-15/h1-9H,10H2,(H,18,19)