N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C18H18ClNO4S/c1-23-15-4-7-17(13(10-15)11-21)24-12-18(22)20-8-9-25-16-5-2-14(19)3-6-16/h2-7,10-11H,8-9,12H2,1H3,(H,20,22)