N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4S/c20-14-3-6-16(7-4-14)26-10-9-21-18(22)12-24-15-5-1-13-2-8-19(23)25-17(13)11-15/h1-8,11H,9-10,12H2,(H,21,22)