2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H18ClNO3S/c1-14(24)17-12-16(22)9-10-18(17)26-13-20(25)23-21(19-8-5-11-27-19)15-6-3-2-4-7-15/h2-12,21H,13H2,1H3,(H,23,25)