N-[2-(4-chloranylphenoxy)ethyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-thenoyl)benzamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO3S/c21-14-7-9-15(10-8-14)25-12-11-22-20(24)17-5-2-1-4-16(17)19(23)18-6-3-13-26-18/h1-10,13H,11-12H2,(H,22,24)